# generated using pymatgen
data_KLi2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49133000
_cell_length_b   5.49820848
_cell_length_c   6.15100213
_cell_angle_alpha   90.18742506
_cell_angle_beta   90.01086114
_cell_angle_gamma   106.57190139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2FeO3
_chemical_formula_sum   'K2 Li4 Fe2 O6'
_cell_volume   177.99883398
_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  0.32796500  0.31309100  0.25367400  1
  K  K1  1  0.68453000  0.66641100  0.75059400  1
  Li  Li2  1  0.78164100  0.22112500  0.50249000  1
  Li  Li3  1  0.77042200  0.21133800  0.00362800  1
  Li  Li4  1  0.23930600  0.76095800  0.49863300  1
  Li  Li5  1  0.23425200  0.75487000  0.99868000  1
  Fe  Fe6  1  0.82285900  0.80307900  0.25028000  1
  Fe  Fe7  1  0.19352000  0.17212500  0.75135000  1
  O  O8  1  0.00852800  0.98809400  0.00102100  1
  O  O9  1  0.00743500  0.98723900  0.50093400  1
  O  O10  1  0.17328900  0.50577800  0.74541700  1
  O  O11  1  0.52616600  0.14850300  0.74945300  1
  O  O12  1  0.84607700  0.47010200  0.24946100  1
  O  O13  1  0.49031000  0.82683800  0.24693900  1
