# generated using pymatgen
data_Th3(RhAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70887854
_cell_length_b   7.70887807
_cell_length_c   3.81126650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(RhAu2)2
_chemical_formula_sum   'Th3 Rh2 Au4'
_cell_volume   196.14730150
_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  0.40647125  0.50000000  1.0
  Th  Th1  1  0.59352875  0.59352875  0.50000000  1.0
  Th  Th2  1  0.40647125  1.00000000  0.50000000  1.0
  Rh  Rh3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au5  1  0.00000000  0.73015794  0.00000000  1.0
  Au  Au6  1  0.26984206  0.26984206  0.00000000  1.0
  Au  Au7  1  0.73015794  0.00000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0