# generated using pymatgen
data_Zn2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83690400
_cell_length_b   4.83690400
_cell_length_c   9.62771300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2BiO6
_chemical_formula_sum   'Zn4 Bi2 O12'
_cell_volume   225.24651031
_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  0.00000000  0.00000000  0.33501000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.66499000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.83501000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.16499000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.31405300  0.31405300  0.00000000  1.0
  O  O7  1  0.68594700  0.68594700  0.00000000  1.0
  O  O8  1  0.18594700  0.81405300  0.50000000  1.0
  O  O9  1  0.81405300  0.18594700  0.50000000  1.0
  O  O10  1  0.30301800  0.30301800  0.32520400  1.0
  O  O11  1  0.69698200  0.69698200  0.67479600  1.0
  O  O12  1  0.69698200  0.69698200  0.32520400  1.0
  O  O13  1  0.19698200  0.80301800  0.82520400  1.0
  O  O14  1  0.19698200  0.80301800  0.17479600  1.0
  O  O15  1  0.30301800  0.30301800  0.67479600  1.0
  O  O16  1  0.80301800  0.19698200  0.17479600  1.0
  O  O17  1  0.80301800  0.19698200  0.82520400  1.0