# generated using pymatgen
data_ThCuSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22687609
_cell_length_b   4.22687609
_cell_length_c   9.72085844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuSi2Pt
_chemical_formula_sum   'Th2 Cu2 Si4 Pt2'
_cell_volume   173.67753757
_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
  Th  Th0  1  0.00000000  0.50000000  0.24349860  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75650140  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.00000000  0.50000000  0.87423253  1.0
  Si  Si7  1  0.50000000  0.00000000  0.12576747  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62147474  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37852526  1.0