# generated using pymatgen
data_ZnFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49710804
_cell_length_b   5.49710804
_cell_length_c   5.49710760
_cell_angle_alpha   55.65057931
_cell_angle_beta   55.65057931
_cell_angle_gamma   55.65058378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFeO3
_chemical_formula_sum   'Zn2 Fe2 O6'
_cell_volume   105.60542374
_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  0.63698300  0.63698300  0.63698300  1.0
  Zn  Zn1  1  0.36301700  0.36301700  0.36301700  1.0
  Fe  Fe2  1  0.84676700  0.84676700  0.84676700  1.0
  Fe  Fe3  1  0.15323300  0.15323300  0.15323300  1.0
  O  O4  1  0.55929600  0.95450100  0.22614700  1.0
  O  O5  1  0.77385300  0.44070400  0.04549900  1.0
  O  O6  1  0.04549900  0.77385300  0.44070400  1.0
  O  O7  1  0.95450100  0.22614700  0.55929600  1.0
  O  O8  1  0.22614700  0.55929600  0.95450100  1.0
  O  O9  1  0.44070400  0.04549900  0.77385300  1.0