# generated using pymatgen
data_ThCuPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20189935
_cell_length_b   5.20189873
_cell_length_c   5.20189840
_cell_angle_alpha   63.02158521
_cell_angle_beta   63.02158393
_cell_angle_gamma   63.02159071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuPt3Au
_chemical_formula_sum   'Th1 Cu1 Pt3 Au1'
_cell_volume   106.20952038
_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  0.00222118  0.00222118  0.00222118  1.0
  Cu  Cu1  1  0.62274067  0.62274067  0.62274067  1.0
  Pt  Pt2  1  0.62321198  0.62321198  0.12565081  1.0
  Pt  Pt3  1  0.62321198  0.12565081  0.62321198  1.0
  Pt  Pt4  1  0.12565081  0.62321198  0.62321198  1.0
  Au  Au5  1  0.25296238  0.25296238  0.25296238  1.0