# generated using pymatgen
data_ThCu4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09828837
_cell_length_b   5.09828886
_cell_length_c   5.09828778
_cell_angle_alpha   59.99999435
_cell_angle_beta   59.99999117
_cell_angle_gamma   59.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCu4Au
_chemical_formula_sum   'Th1 Cu4 Au1'
_cell_volume   93.70399926
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62343580  0.62343580  0.12969359  1.0
  Cu  Cu2  1  0.62343580  0.12969359  0.62343580  1.0
  Cu  Cu3  1  0.12969359  0.62343580  0.62343580  1.0
  Cu  Cu4  1  0.62343580  0.62343580  0.62343580  1.0
  Au  Au5  1  0.25000000  0.25000000  0.25000000  1.0