# generated using pymatgen
data_ZnBi2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90739676
_cell_length_b   5.90739676
_cell_length_c   10.92714000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.88741947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBi2O5
_chemical_formula_sum   'Zn2 Bi4 O10'
_cell_volume   260.61260630
_cell_formula_units_Z   2
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  0.18286600  0.81713400  0.75000000  1.0
  Zn  Zn1  1  0.81713400  0.18286600  0.25000000  1.0
  Bi  Bi2  1  0.85980800  0.14019200  0.57055800  1.0
  Bi  Bi3  1  0.14019200  0.85980800  0.42944200  1.0
  Bi  Bi4  1  0.14019200  0.85980800  0.07055800  1.0
  Bi  Bi5  1  0.85980800  0.14019200  0.92944200  1.0
  O  O6  1  0.24078500  0.75921500  0.25000000  1.0
  O  O7  1  0.75921500  0.24078500  0.75000000  1.0
  O  O8  1  0.69665900  0.30334100  0.07976400  1.0
  O  O9  1  0.30334100  0.69665900  0.92023600  1.0
  O  O10  1  0.30334100  0.69665900  0.57976400  1.0
  O  O11  1  0.69665900  0.30334100  0.42023600  1.0
  O  O12  1  0.05433800  0.94566200  0.61466100  1.0
  O  O13  1  0.94566200  0.05433800  0.38533900  1.0
  O  O14  1  0.05433800  0.94566200  0.88533900  1.0
  O  O15  1  0.94566200  0.05433800  0.11466100  1.0