# generated using pymatgen
data_ZnBiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75015866
_cell_length_b   5.75015867
_cell_length_c   5.75015849
_cell_angle_alpha   57.57962638
_cell_angle_beta   57.57962635
_cell_angle_gamma   57.57962830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBiF6
_chemical_formula_sum   'Zn1 Bi1 F6'
_cell_volume   126.95799981
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.64136885  0.83732735  0.26068980  1.0
  F  F3  1  0.83732735  0.26068980  0.64136885  1.0
  F  F4  1  0.73931020  0.35863115  0.16267265  1.0
  F  F5  1  0.16267265  0.73931020  0.35863115  1.0
  F  F6  1  0.35863115  0.16267265  0.73931020  1.0
  F  F7  1  0.26068980  0.64136885  0.83732735  1.0