# generated using pymatgen
data_Hf3In3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39077362
_cell_length_b   7.39077384
_cell_length_c   3.30399420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3In3Rh2
_chemical_formula_sum   'Hf3 In3 Rh2'
_cell_volume   156.29665632
_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
  Hf  Hf0  1  0.42325989  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.57674011  0.57674011  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.42325989  0.50000000  1.0
  In  In3  1  0.76765499  1.00000000  0.00000000  1.0
  In  In4  1  0.23234501  0.23234501  0.00000000  1.0
  In  In5  1  1.00000000  0.76765499  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0