# generated using pymatgen
data_Th3CuRh2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54528829
_cell_length_b   7.54528993
_cell_length_c   3.80786445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CuRh2Au3
_chemical_formula_sum   'Th3 Cu1 Rh2 Au3'
_cell_volume   187.74304495
_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  1.00000000  0.40932459  0.50000000  1.0
  Th  Th1  1  0.59067541  0.59067541  0.50000000  1.0
  Th  Th2  1  0.40932459  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au6  1  1.00000000  0.75547680  0.00000000  1.0
  Au  Au7  1  0.24452320  0.24452320  0.00000000  1.0
  Au  Au8  1  0.75547680  0.00000000  0.00000000  1.0