# generated using pymatgen
data_Th6P13PtRh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.40633490
_cell_length_b   13.40633428
_cell_length_c   3.98790253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6P13PtRh19
_chemical_formula_sum   'Th6 P13 Pt1 Rh19'
_cell_volume   620.71932766
_cell_formula_units_Z   1
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
  Th  Th0  1  0.53300847  0.71762981  0.24897280  1.0
  Th  Th1  1  0.28237019  0.81537866  0.24897280  1.0
  Th  Th2  1  0.18462134  0.46699153  0.24897280  1.0
  Th  Th3  1  0.47010344  0.28296786  0.75116408  1.0
  Th  Th4  1  0.71703214  0.18713558  0.75116408  1.0
  Th  Th5  1  0.81286442  0.52989656  0.75116408  1.0
  P  P6  1  0.52277016  0.13707198  0.25082034  1.0
  P  P7  1  0.86292802  0.38569918  0.25082034  1.0
  P  P8  1  0.61430082  0.47722984  0.25082034  1.0
  P  P9  1  0.94978718  0.72210793  0.25500644  1.0
  P  P10  1  0.27789207  0.22767925  0.25500644  1.0
  P  P11  1  0.77232075  0.05021282  0.25500644  1.0
  P  P12  1  0.38711381  0.52159905  0.75008857  1.0
  P  P13  1  0.47840095  0.86551276  0.75008857  1.0
  P  P14  1  0.13448724  0.61288619  0.75008857  1.0
  P  P15  1  0.72347085  0.77254877  0.74558200  1.0
  P  P16  1  0.22745123  0.95092208  0.74558200  1.0
  P  P17  1  0.04907792  0.27652915  0.74558200  1.0
  P  P18  1  0.00000000  0.00000000  0.99411374  1.0
  Pt  Pt19  1  0.33333300  0.66666700  0.74744917  1.0
  Rh  Rh20  1  0.92066087  0.24757876  0.25288189  1.0
  Rh  Rh21  1  0.75242124  0.67308111  0.25288189  1.0
  Rh  Rh22  1  0.32691889  0.07933913  0.25288189  1.0
  Rh  Rh23  1  0.43530586  0.01799601  0.75123640  1.0
  Rh  Rh24  1  0.98200399  0.41730985  0.75123640  1.0
  Rh  Rh25  1  0.58269015  0.56469414  0.75123640  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25181021  1.0
  Rh  Rh27  1  0.09021553  0.18106486  0.25333949  1.0
  Rh  Rh28  1  0.81893514  0.90915066  0.25333949  1.0
  Rh  Rh29  1  0.09084934  0.90978447  0.25333949  1.0
  Rh  Rh30  1  0.01717520  0.58250094  0.24937342  1.0
  Rh  Rh31  1  0.41749906  0.43467426  0.24937342  1.0
  Rh  Rh32  1  0.56532574  0.98282480  0.24937342  1.0
  Rh  Rh33  1  0.67175369  0.91841006  0.74750780  1.0
  Rh  Rh34  1  0.08158994  0.75334364  0.74750780  1.0
  Rh  Rh35  1  0.24665636  0.32824631  0.74750780  1.0
  Rh  Rh36  1  0.90990282  0.81680920  0.74623640  1.0
  Rh  Rh37  1  0.18319080  0.09309462  0.74623640  1.0
  Rh  Rh38  1  0.90690538  0.09009718  0.74623640  1.0