# generated using pymatgen
data_Hf4Zr2BeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64347563
_cell_length_b   7.65804095
_cell_length_c   3.81490586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06305783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr2BeBi2
_chemical_formula_sum   'Hf4 Zr2 Be1 Bi2'
_cell_volume   193.26211163
_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  1.00000000  0.61631652  0.50000000  1.0
  Hf  Hf1  1  0.22762150  0.99877022  0.00000000  1.0
  Hf  Hf2  1  0.77237850  0.77114672  0.00000000  1.0
  Hf  Hf3  1  1.00000000  0.22662598  0.00000000  1.0
  Zr  Zr4  1  0.61020026  0.99934660  0.50000000  1.0
  Zr  Zr5  1  0.38979974  0.38914734  0.50000000  1.0
  Be  Be6  1  0.00000000  0.99960195  0.50000000  1.0
  Bi  Bi7  1  0.33116994  0.66510681  0.00000000  1.0
  Bi  Bi8  1  0.66883006  0.33393587  0.00000000  1.0