# generated using pymatgen
data_Nb2Zn2BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82245147
_cell_length_b   10.82245147
_cell_length_c   5.45280347
_cell_angle_alpha   88.22202559
_cell_angle_beta   88.22202559
_cell_angle_gamma   32.16645070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Zn2BiO8
_chemical_formula_sum   'Nb4 Zn4 Bi2 O16'
_cell_volume   339.83406592
_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
  Nb  Nb0  1  0.03570600  0.71642200  0.22663200  1.0
  Nb  Nb1  1  0.28357800  0.96429400  0.27336800  1.0
  Nb  Nb2  1  0.96429400  0.28357800  0.77336800  1.0
  Nb  Nb3  1  0.71642200  0.03570600  0.72663200  1.0
  Zn  Zn4  1  0.87756400  0.56286800  0.27310700  1.0
  Zn  Zn5  1  0.43713200  0.12243600  0.22689300  1.0
  Zn  Zn6  1  0.12243600  0.43713200  0.72689300  1.0
  Zn  Zn7  1  0.56286800  0.87756400  0.77310700  1.0
  Bi  Bi8  1  0.69133300  0.30866700  0.25000000  1.0
  Bi  Bi9  1  0.30866700  0.69133300  0.75000000  1.0
  O  O10  1  0.01386400  0.83508900  0.53725300  1.0
  O  O11  1  0.16491100  0.98613600  0.96274700  1.0
  O  O12  1  0.98613600  0.16491100  0.46274700  1.0
  O  O13  1  0.83508900  0.01386400  0.03725300  1.0
  O  O14  1  0.32097100  0.55419500  0.11576600  1.0
  O  O15  1  0.44580500  0.67902900  0.38423400  1.0
  O  O16  1  0.67902900  0.44580500  0.88423400  1.0
  O  O17  1  0.55419500  0.32097100  0.61576600  1.0
  O  O18  1  0.93139100  0.71177500  0.92355600  1.0
  O  O19  1  0.28822500  0.06860900  0.57644400  1.0
  O  O20  1  0.44601400  0.15588100  0.86072100  1.0
  O  O21  1  0.84411900  0.55398600  0.63927900  1.0
  O  O22  1  0.55398600  0.84411900  0.13927900  1.0
  O  O23  1  0.15588100  0.44601400  0.36072100  1.0
  O  O24  1  0.71177500  0.93139100  0.42355600  1.0
  O  O25  1  0.06860900  0.28822500  0.07644400  1.0