# generated using pymatgen
data_K19Na6Tl24Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.70534066
_cell_length_b   19.62846814
_cell_length_c   19.62744863
_cell_angle_alpha   120.00171808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K19Na6Tl24Au
_chemical_formula_sum   'K38 Na12 Tl48 Au2'
_cell_volume   3905.32720633
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.50000000  0.46350231  0.12147878  1.0
  K  K1  1  0.50000000  0.65794090  0.53646367  1.0
  K  K2  1  0.50000000  0.87862989  0.34220061  1.0
  K  K3  1  0.50000000  0.34202353  0.87852122  1.0
  K  K4  1  0.50000000  0.12147723  0.46353633  1.0
  K  K5  1  0.50000000  0.53642928  0.65779939  1.0
  K  K6  1  0.50000000  0.22378181  0.00000000  1.0
  K  K7  1  0.50000000  0.77617129  0.77612328  1.0
  K  K8  1  0.50000000  0.00004801  0.22387672  1.0
  K  K9  1  -0.00000000  0.80425724  0.00000000  1.0
  K  K10  1  -0.00000000  0.19577686  0.19580603  1.0
  K  K11  1  -0.00000000  0.99997083  0.80419397  1.0
  K  K12  1  0.32100409  0.87221495  1.00000000  1.0
  K  K13  1  0.32111288  0.12788024  0.12790973  1.0
  K  K14  1  0.32111288  0.99997051  0.87209027  1.0
  K  K15  1  0.67899591  0.87221495  1.00000000  1.0
  K  K16  1  0.67888712  0.12788024  0.12790973  1.0
  K  K17  1  0.67888712  0.99997051  0.87209027  1.0
  K  K18  1  0.17838966  0.81158491  0.34687925  1.0
  K  K19  1  0.17840767  0.53526912  0.18861403  1.0
  K  K20  1  0.17839962  0.65324831  0.46471485  1.0
  K  K21  1  0.82161034  0.81158491  0.34687925  1.0
  K  K22  1  0.82159233  0.53526912  0.18861403  1.0
  K  K23  1  0.82160038  0.65324831  0.46471485  1.0
  K  K24  1  0.17838966  0.46470566  0.65312075  1.0
  K  K25  1  0.17840767  0.34665509  0.81138597  1.0
  K  K26  1  0.17839962  0.18853346  0.53528515  1.0
  K  K27  1  0.82161034  0.46470566  0.65312075  1.0
  K  K28  1  0.82159233  0.34665509  0.81138597  1.0
  K  K29  1  0.82160038  0.18853346  0.53528515  1.0
  K  K30  1  0.50000000  0.33325962  0.66659829  1.0
  K  K31  1  0.50000000  0.66666133  0.33340171  1.0
  K  K32  1  -0.00000000  0.67131030  0.11853424  1.0
  K  K33  1  -0.00000000  0.44724933  0.32880024  1.0
  K  K34  1  -0.00000000  0.88149474  0.55277248  1.0
  K  K35  1  -0.00000000  0.55277606  0.88146576  1.0
  K  K36  1  -0.00000000  0.11844909  0.67119976  1.0
  K  K37  1  -0.00000000  0.32872226  0.44722752  1.0
  Na  Na38  1  0.25127552  0.84068843  0.16941364  1.0
  Na  Na39  1  0.25120084  0.32870014  0.15941467  1.0
  Na  Na40  1  0.25125291  0.83065211  0.67126215  1.0
  Na  Na41  1  0.74872448  0.84068843  0.16941364  1.0
  Na  Na42  1  0.74879916  0.32870014  0.15941467  1.0
  Na  Na43  1  0.74874709  0.83065211  0.67126215  1.0
  Na  Na44  1  0.25127552  0.67127479  0.83058636  1.0
  Na  Na45  1  0.25120084  0.16928547  0.84058533  1.0
  Na  Na46  1  0.25125291  0.15938996  0.32873785  1.0
  Na  Na47  1  0.74872448  0.67127479  0.83058636  1.0
  Na  Na48  1  0.74879916  0.16928547  0.84058533  1.0
  Na  Na49  1  0.74874709  0.15938996  0.32873785  1.0
  Tl  Tl50  1  0.50000000  0.78096396  0.09689525  1.0
  Tl  Tl51  1  0.50000000  0.31599955  0.21913826  1.0
  Tl  Tl52  1  0.50000000  0.90305299  0.68400530  1.0
  Tl  Tl53  1  0.50000000  0.68406870  0.90310475  1.0
  Tl  Tl54  1  0.50000000  0.09686129  0.78086174  1.0
  Tl  Tl55  1  0.50000000  0.21904769  0.31599470  1.0
  Tl  Tl56  1  0.50000000  0.57153057  1.00000000  1.0
  Tl  Tl57  1  0.50000000  0.42852895  0.42859856  1.0
  Tl  Tl58  1  0.50000000  0.99993039  0.57140144  1.0
  Tl  Tl59  1  0.26518026  0.67488126  0.00000000  1.0
  Tl  Tl60  1  0.26520877  0.32520419  0.32526461  1.0
  Tl  Tl61  1  0.26520877  0.99993959  0.67473539  1.0
  Tl  Tl62  1  0.73481974  0.67488126  0.00000000  1.0
  Tl  Tl63  1  0.73479123  0.32520419  0.32526461  1.0
  Tl  Tl64  1  0.73479123  0.99993959  0.67473539  1.0
  Tl  Tl65  1  0.35830512  0.67679737  0.16248261  1.0
  Tl  Tl66  1  0.35837846  0.48573862  0.32335577  1.0
  Tl  Tl67  1  0.35840229  0.83746443  0.51425911  1.0
  Tl  Tl68  1  0.64169488  0.67679737  0.16248261  1.0
  Tl  Tl69  1  0.64162154  0.48573862  0.32335577  1.0
  Tl  Tl70  1  0.64159771  0.83746443  0.51425911  1.0
  Tl  Tl71  1  0.35830512  0.51431476  0.83751739  1.0
  Tl  Tl72  1  0.35837846  0.16238286  0.67664423  1.0
  Tl  Tl73  1  0.35840229  0.32320532  0.48574089  1.0
  Tl  Tl74  1  0.64169488  0.51431476  0.83751739  1.0
  Tl  Tl75  1  0.64162154  0.16238286  0.67664423  1.0
  Tl  Tl76  1  0.64159771  0.32320532  0.48574089  1.0
  Tl  Tl77  1  0.13624574  0.17090423  -0.00000000  1.0
  Tl  Tl78  1  0.13627447  0.82893601  0.82888281  1.0
  Tl  Tl79  1  0.13627447  0.00005320  0.17111719  1.0
  Tl  Tl80  1  0.86375426  0.17090423  -0.00000000  1.0
  Tl  Tl81  1  0.86372553  0.82893601  0.82888281  1.0
  Tl  Tl82  1  0.86372553  0.00005320  0.17111719  1.0
  Tl  Tl83  1  0.23031575  0.34432469  0.00000000  1.0
  Tl  Tl84  1  0.23030702  0.65555394  0.65547358  1.0
  Tl  Tl85  1  0.23030702  0.00008036  0.34452642  1.0
  Tl  Tl86  1  0.76968425  0.34432469  0.00000000  1.0
  Tl  Tl87  1  0.76969298  0.65555394  0.65547358  1.0
  Tl  Tl88  1  0.76969298  0.00008036  0.34452642  1.0
  Tl  Tl89  1  -0.00000000  0.90252645  0.24633952  1.0
  Tl  Tl90  1  -0.00000000  0.34373988  0.09756725  1.0
  Tl  Tl91  1  -0.00000000  0.75378724  0.65610864  1.0
  Tl  Tl92  1  -0.00000000  0.65618693  0.75366048  1.0
  Tl  Tl93  1  -0.00000000  0.24617264  0.90243275  1.0
  Tl  Tl94  1  -0.00000000  0.09767859  0.34389136  1.0
  Tl  Tl95  1  -0.00000000  0.44232622  1.00000000  1.0
  Tl  Tl96  1  -0.00000000  0.55764845  0.55756607  1.0
  Tl  Tl97  1  -0.00000000  0.00008239  0.44243393  1.0
  Au  Au98  1  -0.00000000  0.33335054  0.66663383  1.0
  Au  Au99  1  -0.00000000  0.66671671  0.33336617  1.0