# generated using pymatgen
data_Hf2V3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11807030
_cell_length_b   5.18289242
_cell_length_c   5.11807116
_cell_angle_alpha   60.41287800
_cell_angle_beta   60.00000719
_cell_angle_gamma   60.41287927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2V3Rh
_chemical_formula_sum   'Hf2 V3 Rh1'
_cell_volume   96.59442621
_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  0.24988884  0.25033449  0.24988884  1.0
  Hf  Hf1  1  0.00011116  0.99966551  0.00011116  1.0
  V  V2  1  0.62500000  0.62500000  0.12500000  1.0
  V  V3  1  0.12500000  0.62500000  0.62500000  1.0
  V  V4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.62500000  1.0