# generated using pymatgen
data_Th3In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67468252
_cell_length_b   7.67468345
_cell_length_c   4.11923895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3Rh2Au
_chemical_formula_sum   'Th3 In3 Rh2 Au1'
_cell_volume   210.12051178
_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  0.98506436  0.58415778  0.00000000  1.0
  Th  Th1  1  0.41584222  0.40090658  0.00000000  1.0
  Th  Th2  1  0.59909342  0.01493564  0.00000000  1.0
  In  In3  1  0.75497242  0.75406716  0.50000000  1.0
  In  In4  1  0.99909474  0.24502758  0.50000000  1.0
  In  In5  1  0.24593284  0.00090526  0.50000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0