# generated using pymatgen
data_Hf8VFeBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22310820
_cell_length_b   8.22310926
_cell_length_c   8.22310820
_cell_angle_alpha   96.15316431
_cell_angle_beta   96.15317539
_cell_angle_gamma   141.77865350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8VFeBi4
_chemical_formula_sum   'Hf8 V1 Fe1 Bi4'
_cell_volume   325.06431782
_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  0.58222700  0.69578515  0.27538568  1.0
  Hf  Hf1  1  0.91777300  0.19315869  0.11355815  1.0
  Hf  Hf2  1  0.30684131  0.58222700  0.88644185  1.0
  Hf  Hf3  1  0.80421485  0.91777300  0.72461432  1.0
  Hf  Hf4  1  0.69578515  0.42039946  0.11355815  1.0
  Hf  Hf5  1  0.07960054  0.80421485  0.88644185  1.0
  Hf  Hf6  1  0.42039946  0.30684131  0.72461432  1.0
  Hf  Hf7  1  0.19315869  0.07960054  0.27538568  1.0
  V  V8  1  0.75000000  0.75000000  0.00000000  1.0
  Fe  Fe9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.36044274  0.86044274  0.22088449  1.0
  Bi  Bi11  1  0.13955726  0.36044274  0.50000000  1.0
  Bi  Bi12  1  0.63955726  0.13955726  0.77911551  1.0
  Bi  Bi13  1  0.86044274  0.63955726  0.50000000  1.0