# generated using pymatgen
data_KFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59408171
_cell_length_b   6.59408184
_cell_length_c   8.24057684
_cell_angle_alpha   53.23109678
_cell_angle_beta   126.76890370
_cell_angle_gamma   152.17222890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFeO2
_chemical_formula_sum   'K2 Fe2 O4'
_cell_volume   131.67479339
_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
  K  K0  1  0.16768155  0.83231845  0.68648942  1.0
  K  K1  1  0.83231845  0.16768155  0.31351058  1.0
  Fe  Fe2  1  0.02361265  0.97638735  0.18213142  1.0
  Fe  Fe3  1  0.97638735  0.02361265  0.81786858  1.0
  O  O4  1  0.13081409  0.86918591  0.09637723  1.0
  O  O5  1  0.46322241  0.53677759  0.67566233  1.0
  O  O6  1  0.53677759  0.46322241  0.32433767  1.0
  O  O7  1  0.86918591  0.13081409  0.90362277  1.0