# generated using pymatgen
data_K4In3Ge20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17120977
_cell_length_b   11.17236207
_cell_length_c   11.17653817
_cell_angle_alpha   90.02452403
_cell_angle_beta   89.99413329
_cell_angle_gamma   90.02501206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4In3Ge20
_chemical_formula_sum   'K8 In6 Ge40'
_cell_volume   1394.93005305
_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  0.75005870  0.50009931  0.99991592  1.0
  K  K1  1  0.50003630  0.49998365  0.50000734  1.0
  K  K2  1  0.25009369  0.50004361  0.99994644  1.0
  K  K3  1  0.50001210  -0.00001087  0.25008223  1.0
  K  K4  1  -0.00002494  0.74999674  0.49992948  1.0
  K  K5  1  0.99999357  -0.00003001  0.99993352  1.0
  K  K6  1  0.49994015  0.00002034  0.74994591  1.0
  K  K7  1  -0.00004170  0.24999411  0.49994958  1.0
  In  In8  1  0.00012316  0.49996010  0.25012180  1.0
  In  In9  1  0.25020075  0.00009129  0.50011962  1.0
  In  In10  1  0.49996375  0.74997193  -0.00006303  1.0
  In  In11  1  0.50003043  0.24987039  -0.00004335  1.0
  In  In12  1  0.99995820  0.50010211  0.75009974  1.0
  In  In13  1  0.75015212  0.99999578  0.50004616  1.0
  Ge  Ge14  1  0.18327444  0.81665501  0.18335498  1.0
  Ge  Ge15  1  0.29964811  0.11451567  0.99998288  1.0
  Ge  Ge16  1  0.81684030  0.18312380  0.18322506  1.0
  Ge  Ge17  1  0.18327830  0.18323161  0.18330937  1.0
  Ge  Ge18  1  0.68315692  0.31660716  0.68330758  1.0
  Ge  Ge19  1  0.99990055  0.29976640  0.88563320  1.0
  Ge  Ge20  1  0.31674285  0.68311952  0.68326579  1.0
  Ge  Ge21  1  0.61423959  0.79960506  0.49990322  1.0
  Ge  Ge22  1  0.70018799  0.88570900  -0.00009900  1.0
  Ge  Ge23  1  0.49998506  0.38559938  0.20026126  1.0
  Ge  Ge24  1  0.18338764  0.81665129  0.81692563  1.0
  Ge  Ge25  1  0.38556989  0.20032597  0.50007540  1.0
  Ge  Ge26  1  0.61433368  0.20014218  0.49989445  1.0
  Ge  Ge27  1  0.81678898  0.81682914  0.18328605  1.0
  Ge  Ge28  1  0.68320291  0.68319405  0.31678085  1.0
  Ge  Ge29  1  -0.00003612  0.70020204  0.11426087  1.0
  Ge  Ge30  1  0.70023330  0.11435603  0.99997256  1.0
  Ge  Ge31  1  0.11439834  0.00007767  0.70011665  1.0
  Ge  Ge32  1  0.81669055  0.18312478  0.81674421  1.0
  Ge  Ge33  1  0.38569188  0.79989704  0.50005004  1.0
  Ge  Ge34  1  0.31677861  0.68328595  0.31669391  1.0
  Ge  Ge35  1  0.18328936  0.18324116  0.81679135  1.0
  Ge  Ge36  1  0.11439547  0.00009583  0.29981950  1.0
  Ge  Ge37  1  0.79965650  0.50008047  0.38562403  1.0
  Ge  Ge38  1  0.31687937  0.31674403  0.31668160  1.0
  Ge  Ge39  1  0.20013579  0.50003108  0.61453655  1.0
  Ge  Ge40  1  0.81691436  0.81661808  0.81683560  1.0
  Ge  Ge41  1  0.31691914  0.31686462  0.68307271  1.0
  Ge  Ge42  1  0.68320910  0.31679309  0.31684840  1.0
  Ge  Ge43  1  0.88559879  -0.00008648  0.29976328  1.0
  Ge  Ge44  1  0.00004501  0.70023382  0.88548332  1.0
  Ge  Ge45  1  0.49993396  0.61458991  0.79968280  1.0
  Ge  Ge46  1  0.29981705  0.88545165  -0.00002772  1.0
  Ge  Ge47  1  0.50007752  0.38537965  0.79987753  1.0
  Ge  Ge48  1  0.00006317  0.29977259  0.11435938  1.0
  Ge  Ge49  1  0.68295292  0.68332222  0.68317392  1.0
  Ge  Ge50  1  0.49980339  0.61446994  0.20036539  1.0
  Ge  Ge51  1  0.88558590  0.00010612  0.70020078  1.0
  Ge  Ge52  1  0.20014247  0.50016051  0.38564793  1.0
  Ge  Ge53  1  0.79979068  0.50002447  0.61432733  1.0