# generated using pymatgen
data_Hf8FeCoBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17015951
_cell_length_b   8.17015897
_cell_length_c   8.17015784
_cell_angle_alpha   95.85373152
_cell_angle_beta   95.85648340
_cell_angle_gamma   142.74732640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8FeCoBi4
_chemical_formula_sum   'Hf8 Fe1 Co1 Bi4'
_cell_volume   312.83799106
_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  0.69264861  0.58047160  0.27526836  1.0
  Hf  Hf1  1  0.58046986  0.30520082  0.88782524  1.0
  Hf  Hf2  1  0.08262242  0.19479918  0.27527004  1.0
  Hf  Hf3  1  0.91952814  0.80735238  0.72472896  1.0
  Hf  Hf4  1  0.19479676  0.91952840  0.11217601  1.0
  Hf  Hf5  1  0.80735339  0.08262075  0.88782399  1.0
  Hf  Hf6  1  0.30520124  0.41737925  0.72473264  1.0
  Hf  Hf7  1  0.41737758  0.69264762  0.11217476  1.0
  Fe  Fe8  1  0.25000000  0.25000000  0.00000000  1.0
  Co  Co9  1  0.75000100  0.75000000  0.00000100  1.0
  Bi  Bi10  1  0.13805138  0.63804807  0.77609014  1.0
  Bi  Bi11  1  0.36194862  0.13803976  0.49999769  1.0
  Bi  Bi12  1  0.63804207  0.86195193  0.50000231  1.0
  Bi  Bi13  1  0.86195793  0.36196024  0.22390986  1.0