# generated using pymatgen
data_ThAsRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00453207
_cell_length_b   4.00453207
_cell_length_c   11.70128100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAsRh2Au
_chemical_formula_sum   'Th2 As2 Rh4 Au2'
_cell_volume   187.64498449
_cell_formula_units_Z   2
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  0.50000000  0.26509381  1.0
  Th  Th1  1  0.50000000  0.00000000  0.73490619  1.0
  As  As2  1  0.00000000  0.50000000  0.88027615  1.0
  As  As3  1  0.50000000  0.00000000  0.11972385  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.67712880  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.32287120  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0