# generated using pymatgen
data_Th2Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62331797
_cell_length_b   7.62331797
_cell_length_c   3.76356893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Rh2Au
_chemical_formula_sum   'Th4 Rh4 Au2'
_cell_volume   218.71972152
_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  0.32596178  0.17403822  0.50000100  1.0
  Th  Th1  1  0.82596178  0.32596178  0.50000100  1.0
  Th  Th2  1  0.17403822  0.67403922  0.50000100  1.0
  Th  Th3  1  0.67403922  0.82596178  0.50000100  1.0
  Rh  Rh4  1  0.63277251  0.13277351  0.00000000  1.0
  Rh  Rh5  1  0.13277351  0.36722649  0.00000000  1.0
  Rh  Rh6  1  0.86722849  0.63277251  0.00000000  1.0
  Rh  Rh7  1  0.36722649  0.86722849  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0