# generated using pymatgen
data_Hf4Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24219339
_cell_length_b   8.24219287
_cell_length_c   8.24219320
_cell_angle_alpha   96.18038511
_cell_angle_beta   96.18038517
_cell_angle_gamma   141.69127969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Bi2Os
_chemical_formula_sum   'Hf8 Bi4 Os2'
_cell_volume   327.87955837
_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  0.08481368  0.20003634  0.28484903  1.0
  Hf  Hf1  1  0.91518632  0.79996366  0.71515097  1.0
  Hf  Hf2  1  0.79996366  0.08481368  0.88477734  1.0
  Hf  Hf3  1  0.41518632  0.70003634  0.11522266  1.0
  Hf  Hf4  1  0.20003634  0.91518632  0.11522266  1.0
  Hf  Hf5  1  0.58481368  0.29996366  0.88477734  1.0
  Hf  Hf6  1  0.70003634  0.58481368  0.28484903  1.0
  Hf  Hf7  1  0.29996366  0.41518632  0.71515097  1.0
  Bi  Bi8  1  0.13838965  0.63838965  0.77677830  1.0
  Bi  Bi9  1  0.86161035  0.36161035  0.22322170  1.0
  Bi  Bi10  1  0.36161035  0.13838965  0.50000000  1.0
  Bi  Bi11  1  0.63838965  0.86161035  0.50000000  1.0
  Os  Os12  1  0.25000000  0.25000000  0.00000000  1.0
  Os  Os13  1  0.75000000  0.75000000  0.00000000  1.0