# generated using pymatgen
data_Hf5VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63906805
_cell_length_b   8.39745434
_cell_length_c   8.39745358
_cell_angle_alpha   83.52698812
_cell_angle_beta   70.38120921
_cell_angle_gamma   70.38119785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5VBi2
_chemical_formula_sum   'Hf10 V2 Bi4'
_cell_volume   352.82216399
_cell_formula_units_Z   2
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  0.07003506  0.12954932  0.73038057  1.0
  Hf  Hf1  1  0.92996494  0.87045068  0.26961943  1.0
  Hf  Hf2  1  0.80041663  0.26961943  0.12954932  1.0
  Hf  Hf3  1  0.42996494  0.26961943  0.87045068  1.0
  Hf  Hf4  1  0.19958337  0.73038057  0.87045068  1.0
  Hf  Hf5  1  0.57003506  0.73038057  0.12954932  1.0
  Hf  Hf6  1  0.69958337  0.87045068  0.73038057  1.0
  Hf  Hf7  1  0.30041663  0.12954932  0.26961943  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  V  V10  1  0.25000000  0.00000000  0.00000000  1.0
  V  V11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16432866  0.50000000  0.17134367  1.0
  Bi  Bi13  1  0.83567134  0.50000000  0.82865633  1.0
  Bi  Bi14  1  0.33567134  0.82865633  0.50000000  1.0
  Bi  Bi15  1  0.66432866  0.17134367  0.50000000  1.0