# generated using pymatgen
data_Hf6BeSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75294733
_cell_length_b   7.60155394
_cell_length_c   7.60155598
_cell_angle_alpha   119.99999602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BeSnBi
_chemical_formula_sum   'Hf6 Be1 Sn1 Bi1'
_cell_volume   187.80536667
_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  0.50000000  0.77032947  0.76772791  1.0
  Hf  Hf1  1  0.50000000  0.99739844  0.22967053  1.0
  Hf  Hf2  1  0.50000000  0.23227209  0.00260156  1.0
  Hf  Hf3  1  0.00000000  0.39174238  0.38607300  1.0
  Hf  Hf4  1  0.00000000  0.99433062  0.60825762  1.0
  Hf  Hf5  1  0.00000000  0.61392700  0.00566938  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0