# generated using pymatgen
data_Hf3Zr3BeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82902081
_cell_length_b   7.66634911
_cell_length_c   7.66634932
_cell_angle_alpha   119.99999670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3BeBi2
_chemical_formula_sum   'Hf3 Zr3 Be1 Bi2'
_cell_volume   194.89269845
_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  0.77298513  0.77298513  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.22701487  1.0
  Hf  Hf2  1  0.50000000  0.22701487  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.38869004  0.38869004  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.61130996  1.0
  Zr  Zr5  1  0.00000000  0.61130996  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0