# generated using pymatgen
data_ThCuPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17567497
_cell_length_b   5.17567635
_cell_length_c   5.17567456
_cell_angle_alpha   63.08789938
_cell_angle_beta   63.08788845
_cell_angle_gamma   63.08790142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuPd3Au
_chemical_formula_sum   'Th1 Cu1 Pd3 Au1'
_cell_volume   104.75218499
_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  0.00044084  0.00044084  0.00044084  1.0
  Cu  Cu1  1  0.62348613  0.62348613  0.62348613  1.0
  Pd  Pd2  1  0.62349638  0.62349638  0.12578652  1.0
  Pd  Pd3  1  0.62349638  0.12578652  0.62349638  1.0
  Pd  Pd4  1  0.12578652  0.62349638  0.62349638  1.0
  Au  Au5  1  0.25329474  0.25329474  0.25329474  1.0