# generated using pymatgen
data_Th8Ir5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28385100
_cell_length_b   5.90555695
_cell_length_c   15.17618911
_cell_angle_alpha   90.11230004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Ir5Pt3
_chemical_formula_sum   'Th8 Ir5 Pt3'
_cell_volume   383.93447785
_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  0.25000000  0.56937594  0.28927477  1.0
  Th  Th1  1  0.75000000  0.43582050  0.71397218  1.0
  Th  Th2  1  0.25000000  0.93518923  0.78375791  1.0
  Th  Th3  1  0.25000000  0.75706163  0.53558153  1.0
  Th  Th4  1  0.25000000  0.74123523  0.04174744  1.0
  Th  Th5  1  0.75000000  0.26106777  0.95937708  1.0
  Th  Th6  1  0.75000000  0.06513659  0.21581212  1.0
  Th  Th7  1  0.75000000  0.24214881  0.45870339  1.0
  Ir  Ir8  1  0.25000000  0.07801662  0.34566044  1.0
  Ir  Ir9  1  0.75000000  0.58259084  0.15417951  1.0
  Ir  Ir10  1  0.75000000  0.72658597  0.40689456  1.0
  Ir  Ir11  1  0.25000000  0.41972985  0.84512403  1.0
  Ir  Ir12  1  0.75000000  0.91920872  0.65470992  1.0
  Pt  Pt13  1  0.75000000  0.76921082  0.90557361  1.0
  Pt  Pt14  1  0.25000000  0.23247173  0.09481418  1.0
  Pt  Pt15  1  0.25000000  0.26515173  0.59481633  1.0