# generated using pymatgen
data_KLi2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49907231
_cell_length_b   5.49909008
_cell_length_c   6.12543500
_cell_angle_alpha   89.99993336
_cell_angle_beta   89.99995880
_cell_angle_gamma   106.83632181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2FeO3
_chemical_formula_sum   'K2 Li4 Fe2 O6'
_cell_volume   177.29271357
_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  0.67508600  0.67508500  0.75000000  1
  K  K1  1  0.32493700  0.32494300  0.25000100  1
  Li  Li2  1  0.76782300  0.23221700  0.50000300  1
  Li  Li3  1  0.76782400  0.23221700  0.99999700  1
  Li  Li4  1  0.23221900  0.76782500  0.50000400  1
  Li  Li5  1  0.23221800  0.76782600  0.99999600  1
  Fe  Fe6  1  0.81815000  0.81814600  0.25000000  1
  Fe  Fe7  1  0.18172200  0.18172300  0.75000000  1
  O  O8  1  0.00000000  0.00000000  0.00002200  1
  O  O9  1  0.00000000  0.00000000  0.49997700  1
  O  O10  1  0.48391600  0.83973300  0.25000100  1
  O  O11  1  0.83973300  0.48391200  0.25000000  1
  O  O12  1  0.51607700  0.16029600  0.75000000  1
  O  O13  1  0.16029600  0.51607700  0.75000000  1
