# generated using pymatgen
data_NaZnBr3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21669436
_cell_length_b   7.21669436
_cell_length_c   7.21669345
_cell_angle_alpha   53.30203719
_cell_angle_beta   53.30203719
_cell_angle_gamma   53.30203571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZnBr3O5
_chemical_formula_sum   'Na1 Zn1 Br3 O5'
_cell_volume   224.08503715
_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
  Na  Na0  1  0.44883200  0.44883200  0.44883200  1.0
  Zn  Zn1  1  0.98841200  0.98841200  0.98841200  1.0
  Br  Br2  1  0.61319200  0.33480000  0.97800700  1.0
  Br  Br3  1  0.97800700  0.61319200  0.33480000  1.0
  Br  Br4  1  0.33480000  0.97800700  0.61319200  1.0
  O  O5  1  0.93881600  0.11670000  0.35605500  1.0
  O  O6  1  0.35605500  0.93881600  0.11670000  1.0
  O  O7  1  0.11670000  0.35605500  0.93881600  1.0
  O  O8  1  0.15368000  0.15368000  0.15368000  1.0
  O  O9  1  0.71240700  0.71240700  0.71240700  1.0