# generated using pymatgen
data_Zn2Bi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77903070
_cell_length_b   6.77903070
_cell_length_c   9.61355200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Bi3O8
_chemical_formula_sum   'Zn4 Bi6 O16'
_cell_volume   382.60415569
_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  0.66666700  0.33333300  0.04038600  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.54038600  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.40203300  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.90203300  1.0
  Bi  Bi4  1  0.66821200  0.83410600  0.24213800  1.0
  Bi  Bi5  1  0.83410600  0.16589400  0.74213800  1.0
  Bi  Bi6  1  0.16589400  0.33178800  0.24213800  1.0
  Bi  Bi7  1  0.83410600  0.66821200  0.74213800  1.0
  Bi  Bi8  1  0.33178800  0.16589400  0.74213800  1.0
  Bi  Bi9  1  0.16589400  0.83410600  0.24213800  1.0
  O  O10  1  0.82596000  0.17404000  0.13838900  1.0
  O  O11  1  0.65192000  0.82596000  0.63838900  1.0
  O  O12  1  0.17404000  0.34808000  0.63838900  1.0
  O  O13  1  0.82596000  0.65192000  0.13838900  1.0
  O  O14  1  0.34808000  0.17404000  0.13838900  1.0
  O  O15  1  0.17404000  0.82596000  0.63838900  1.0
  O  O16  1  0.51329700  0.48670300  0.88102000  1.0
  O  O17  1  0.02659500  0.51329700  0.38102000  1.0
  O  O18  1  0.48670300  0.97340500  0.38102000  1.0
  O  O19  1  0.51329700  0.02659500  0.88102000  1.0
  O  O20  1  0.00000000  0.00000000  0.35420000  1.0
  O  O21  1  0.00000000  0.00000000  0.85420000  1.0
  O  O22  1  0.33333300  0.66666700  0.11224700  1.0
  O  O23  1  0.97340500  0.48670300  0.88102000  1.0
  O  O24  1  0.48670300  0.51329700  0.38102000  1.0
  O  O25  1  0.66666700  0.33333300  0.61224700  1.0