# generated using pymatgen
data_HfZr5BeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84149686
_cell_length_b   7.71589188
_cell_length_c   7.71896600
_cell_angle_alpha   119.98681598
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5BeBi2
_chemical_formula_sum   'Hf1 Zr5 Be1 Bi2'
_cell_volume   198.16824221
_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  0.22821976  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.77033588  0.76948964  1.0
  Zr  Zr2  1  0.50000000  0.00084524  0.23051036  1.0
  Zr  Zr3  1  0.00000000  0.38904906  0.38852400  1.0
  Zr  Zr4  1  0.00000000  0.00052605  0.61147600  1.0
  Zr  Zr5  1  0.00000000  0.60946317  1.00000000  1.0
  Be  Be6  1  0.00000000  0.00214615  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66582519  0.33223570  1.0
  Bi  Bi8  1  0.50000000  0.33358849  0.66776430  1.0