# generated using pymatgen
data_Hf4CrBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21092506
_cell_length_b   8.21092474
_cell_length_c   8.21092522
_cell_angle_alpha   96.25237154
_cell_angle_beta   96.25236950
_cell_angle_gamma   141.46097672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CrBi2
_chemical_formula_sum   'Hf8 Cr2 Bi4'
_cell_volume   325.58073331
_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  0.08006842  0.19231398  0.27238140  1.0
  Hf  Hf1  1  0.91993158  0.80768602  0.72761860  1.0
  Hf  Hf2  1  0.80768602  0.08006842  0.88775344  1.0
  Hf  Hf3  1  0.41993158  0.69231398  0.11224656  1.0
  Hf  Hf4  1  0.19231398  0.91993158  0.11224656  1.0
  Hf  Hf5  1  0.58006842  0.30768602  0.88775344  1.0
  Hf  Hf6  1  0.69231398  0.58006842  0.27238140  1.0
  Hf  Hf7  1  0.30768602  0.41993158  0.72761860  1.0
  Cr  Cr8  1  0.25000000  0.25000000  0.00000000  1.0
  Cr  Cr9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.13946831  0.63946831  0.77893561  1.0
  Bi  Bi11  1  0.86053169  0.36053169  0.22106439  1.0
  Bi  Bi12  1  0.36053169  0.13946831  0.50000000  1.0
  Bi  Bi13  1  0.63946831  0.86053169  0.50000000  1.0