# generated using pymatgen
data_Hf3MoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97414387
_cell_length_b   7.97414448
_cell_length_c   5.64365405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3MoRh2
_chemical_formula_sum   'Hf9 Mo3 Rh6'
_cell_volume   310.78438770
_cell_formula_units_Z   3
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  0.66672249  0.00000000  0.22258567  1.0
  Hf  Hf1  1  0.33327651  0.33327751  0.22258567  1.0
  Hf  Hf2  1  0.00000000  0.66672249  0.22258567  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.55880146  1.0
  Hf  Hf4  1  0.66666600  0.33333300  0.55876961  1.0
  Hf  Hf5  1  0.33333400  0.66666700  0.55876961  1.0
  Hf  Hf6  1  0.33339062  0.00000000  0.89495929  1.0
  Hf  Hf7  1  0.00000000  0.33339062  0.89495929  1.0
  Hf  Hf8  1  0.66660938  0.66660938  0.89495929  1.0
  Mo  Mo9  1  0.00000000  0.00000000  0.05879021  1.0
  Mo  Mo10  1  0.66666600  0.33333300  0.05875345  1.0
  Mo  Mo11  1  0.33333400  0.66666700  0.05875345  1.0
  Rh  Rh12  1  0.33340510  0.00000000  0.39572579  1.0
  Rh  Rh13  1  0.00000000  0.33340510  0.39572579  1.0
  Rh  Rh14  1  0.66659590  0.66659490  0.39572579  1.0
  Rh  Rh15  1  0.66672170  0.00000000  0.72180032  1.0
  Rh  Rh16  1  0.33327930  0.33327930  0.72180032  1.0
  Rh  Rh17  1  0.00000000  0.66672070  0.72180032  1.0