# generated using pymatgen
data_Hf8MnVBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22241902
_cell_length_b   8.22242712
_cell_length_c   8.22155862
_cell_angle_alpha   96.24726970
_cell_angle_beta   96.24723818
_cell_angle_gamma   141.47529627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8MnVBi4
_chemical_formula_sum   'Hf8 Mn1 V1 Bi4'
_cell_volume   326.83174342
_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  0.69352283  0.58066614  0.27480299  1.0
  Hf  Hf1  1  0.30597033  0.41880566  0.72520630  1.0
  Hf  Hf2  1  0.58068499  0.30597440  0.88725066  1.0
  Hf  Hf3  1  0.08119172  0.19402330  0.27479572  1.0
  Hf  Hf4  1  0.80659302  0.08130225  0.88724992  1.0
  Hf  Hf5  1  0.41869448  0.69340639  0.11275005  1.0
  Hf  Hf6  1  0.91933641  0.80648076  0.72520153  1.0
  Hf  Hf7  1  0.19402042  0.91931282  0.11274905  1.0
  Mn  Mn8  1  0.74999303  0.74998318  0.99999967  1.0
  V  V9  1  0.25002082  0.25004768  0.00000166  1.0
  Bi  Bi10  1  0.13897244  0.63898058  0.77811508  1.0
  Bi  Bi11  1  0.36093718  0.13905879  0.49999833  1.0
  Bi  Bi12  1  0.86100233  0.36101660  0.22187956  1.0
  Bi  Bi13  1  0.63906001  0.86094144  0.50000147  1.0