# generated using pymatgen
data_KLi2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49476973
_cell_length_b   5.49476973
_cell_length_c   6.15100138
_cell_angle_alpha   89.91165705
_cell_angle_beta   89.91165705
_cell_angle_gamma   73.42810532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2FeO3
_chemical_formula_sum   'K2 Li4 Fe2 O6'
_cell_volume   177.99966490
_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  0.31309100  0.66965600  0.74632600  1
  K  K1  1  0.66965600  0.31309100  0.24632600  1
  Li  Li2  1  0.22112500  0.21597900  0.49751000  1
  Li  Li3  1  0.21597900  0.22112500  0.99751000  1
  Li  Li4  1  0.76095800  0.75831500  0.50136700  1
  Li  Li5  1  0.75831500  0.76095800  0.00136700  1
  Fe  Fe6  1  0.80307900  0.17476200  0.74972000  1
  Fe  Fe7  1  0.17476200  0.80307900  0.24972000  1
  O  O8  1  0.98809400  0.98909300  0.99897900  1
  O  O9  1  0.98909300  0.98809400  0.49897900  1
  O  O10  1  0.50577800  0.82433200  0.25458300  1
  O  O11  1  0.14850300  0.47145400  0.25054700  1
  O  O12  1  0.47145400  0.14850300  0.75054700  1
  O  O13  1  0.82433200  0.50577800  0.75458300  1
