# generated using pymatgen
data_ZnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58626300
_cell_length_b   8.13598000
_cell_length_c   8.46817800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBi
_chemical_formula_sum   'Zn8 Bi8'
_cell_volume   453.77328009
_cell_formula_units_Z   8
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
  Zn  Zn0  1  0.45927800  0.10481100  0.87515100  1.0
  Zn  Zn1  1  0.95927800  0.39518900  0.12484900  1.0
  Zn  Zn2  1  0.54072200  0.60481100  0.62484900  1.0
  Zn  Zn3  1  0.04072200  0.89518900  0.37515100  1.0
  Zn  Zn4  1  0.54072200  0.89518900  0.12484900  1.0
  Zn  Zn5  1  0.04072200  0.60481100  0.87515100  1.0
  Zn  Zn6  1  0.45927800  0.39518900  0.37515100  1.0
  Zn  Zn7  1  0.95927800  0.10481100  0.62484900  1.0
  Bi  Bi8  1  0.14563500  0.08651600  0.11271100  1.0
  Bi  Bi9  1  0.64563500  0.41348400  0.88728900  1.0
  Bi  Bi10  1  0.85436500  0.58651600  0.38728900  1.0
  Bi  Bi11  1  0.35436500  0.91348400  0.61271100  1.0
  Bi  Bi12  1  0.85436500  0.91348400  0.88728900  1.0
  Bi  Bi13  1  0.35436500  0.58651600  0.11271100  1.0
  Bi  Bi14  1  0.14563500  0.41348400  0.61271100  1.0
  Bi  Bi15  1  0.64563500  0.08651600  0.38728900  1.0