# generated using pymatgen
data_Hf5ZrCoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63038796
_cell_length_b   7.81482228
_cell_length_c   7.81117300
_cell_angle_alpha   120.01544773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5ZrCoBi2
_chemical_formula_sum   'Hf5 Zr1 Co1 Bi2'
_cell_volume   191.88958716
_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  0.76819576  0.76714340  1.0
  Hf  Hf1  1  0.50000000  0.00105336  0.23285660  1.0
  Hf  Hf2  1  0.50000000  0.23294094  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.38777581  0.38747176  1.0
  Hf  Hf4  1  0.00000000  0.00030405  0.61252824  1.0
  Zr  Zr5  1  0.00000000  0.60744720  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00272654  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66728901  0.33501970  1.0
  Bi  Bi8  1  0.50000000  0.33226832  0.66498030  1.0