# generated using pymatgen
data_Th3In2SbRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60702885
_cell_length_b   7.55047914
_cell_length_c   4.09976620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24805885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In2SbRh3
_chemical_formula_sum   'Th3 In2 Sb1 Rh3'
_cell_volume   203.41749241
_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  0.41182804  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00668411  0.41728850  0.50000000  1.0
  Th  Th2  1  0.58939561  0.58271150  0.50000000  1.0
  In  In3  1  0.00407683  0.75386611  0.00000000  1.0
  In  In4  1  0.25021072  0.24613389  0.00000000  1.0
  Sb  Sb5  1  0.74915689  1.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33342959  0.66789566  0.00000000  1.0
  Rh  Rh7  1  0.66553493  0.33210434  0.00000000  1.0
  Rh  Rh8  1  0.98968427  1.00000000  0.50000000  1.0