# generated using pymatgen
data_K3FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57498772
_cell_length_b   6.57498772
_cell_length_c   6.46916544
_cell_angle_alpha   83.67976971
_cell_angle_beta   83.67976971
_cell_angle_gamma   114.03216177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3FeO3
_chemical_formula_sum   'K6 Fe2 O6'
_cell_volume   250.14620530
_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  0.62625835  0.62625835  0.64718814  1.0
  K  K1  1  0.18713406  0.81286594  0.50000000  1.0
  K  K2  1  0.81286594  0.18713406  0.50000000  1.0
  K  K3  1  0.25711372  0.74288628  -0.00000000  1.0
  K  K4  1  0.37374165  0.37374165  0.35281186  1.0
  K  K5  1  0.74288628  0.25711372  -0.00000000  1.0
  Fe  Fe6  1  0.82696251  0.82696251  0.14507237  1.0
  Fe  Fe7  1  0.17303749  0.17303749  0.85492763  1.0
  O  O8  1  0.84218664  0.56678240  0.26670917  1.0
  O  O9  1  0.90411307  0.90411307  0.83606489  1.0
  O  O10  1  0.09588693  0.09588693  0.16393511  1.0
  O  O11  1  0.15781336  0.43321760  0.73329083  1.0
  O  O12  1  0.43321760  0.15781336  0.73329083  1.0
  O  O13  1  0.56678240  0.84218664  0.26670917  1.0