# generated using pymatgen
data_ThCu2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22226803
_cell_length_b   5.22226812
_cell_length_c   5.22226774
_cell_angle_alpha   121.04614535
_cell_angle_beta   116.36650089
_cell_angle_gamma   92.30165235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCu2Pt2Au
_chemical_formula_sum   'Th1 Cu2 Pt2 Au1'
_cell_volume   102.38354999
_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  0.00325356  0.00325356  0.00000000  1.0
  Cu  Cu1  1  0.61713594  0.86798222  0.25084628  1.0
  Cu  Cu2  1  0.61713594  0.36628966  0.74915372  1.0
  Pt  Pt3  1  0.12269532  0.37285325  0.74984307  1.0
  Pt  Pt4  1  0.62300918  0.37285325  0.25015693  1.0
  Au  Au5  1  0.26676907  0.76676907  0.50000000  1.0