# generated using pymatgen
data_Zn(BiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34217012
_cell_length_b   6.34217012
_cell_length_c   6.34217009
_cell_angle_alpha   68.72789192
_cell_angle_beta   68.72789192
_cell_angle_gamma   68.72788739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(BiO2)4
_chemical_formula_sum   'Zn1 Bi4 O8'
_cell_volume   213.53078635
_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  0.50000000  0.50000000  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27625000  0.73945100  0.73945100  1.0
  O  O6  1  0.26054900  0.26054900  0.72375000  1.0
  O  O7  1  0.72375000  0.26054900  0.26054900  1.0
  O  O8  1  0.26054900  0.72375000  0.26054900  1.0
  O  O9  1  0.26219100  0.26219100  0.26219100  1.0
  O  O10  1  0.73780900  0.73780900  0.73780900  1.0
  O  O11  1  0.73945100  0.27625000  0.73945100  1.0
  O  O12  1  0.73945100  0.73945100  0.27625000  1.0