# generated using pymatgen
data_Hf10Be2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52815133
_cell_length_b   8.50629178
_cell_length_c   5.75408430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08491146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Be2Sn5Bi
_chemical_formula_sum   'Hf10 Be2 Sn5 Bi1'
_cell_volume   361.18507559
_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  0.33071880  0.66328353  0.99739078  1.0
  Hf  Hf1  1  0.66743527  0.33671547  0.50260922  1.0
  Hf  Hf2  1  0.66743527  0.33671547  0.99739078  1.0
  Hf  Hf3  1  0.33071880  0.66328353  0.50260922  1.0
  Hf  Hf4  1  0.23718500  1.00000000  0.25000000  1.0
  Hf  Hf5  1  0.25562903  0.25704903  0.75000000  1.0
  Hf  Hf6  1  0.99858000  0.74295097  0.75000000  1.0
  Hf  Hf7  1  0.00657867  0.24447155  0.25000000  1.0
  Hf  Hf8  1  0.76210611  0.75552645  0.25000000  1.0
  Hf  Hf9  1  0.74429732  0.00000200  0.75000000  1.0
  Be  Be10  1  0.99961204  1.00000000  0.97553953  1.0
  Be  Be11  1  0.99961204  1.00000000  0.52446047  1.0
  Sn  Sn12  1  0.61088736  0.61250212  0.75000000  1.0
  Sn  Sn13  1  0.99838524  0.38749888  0.75000000  1.0
  Sn  Sn14  1  0.00114737  0.60328915  0.25000000  1.0
  Sn  Sn15  1  0.39785622  0.39670985  0.25000000  1.0
  Sn  Sn16  1  0.38587292  1.00000000  0.75000000  1.0
  Bi  Bi17  1  0.60594255  0.99999900  0.25000000  1.0