# generated using pymatgen
data_KLi4FeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68146700
_cell_length_b   5.84166912
_cell_length_c   8.04804518
_cell_angle_alpha   89.10142089
_cell_angle_beta   101.14684538
_cell_angle_gamma   118.45360898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi4FeO5
_chemical_formula_sum   'K2 Li8 Fe2 O10'
_cell_volume   229.50628362
_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  0.38712600  0.23294900  0.57977200  1.0
  K  K1  1  0.61287400  0.76705100  0.42022800  1.0
  Li  Li2  1  0.38421600  0.59317900  0.89814900  1.0
  Li  Li3  1  0.34075400  0.00408600  0.87849900  1.0
  Li  Li4  1  0.90648600  0.59638000  0.88226400  1.0
  Li  Li5  1  0.11673100  0.68272800  0.60207200  1.0
  Li  Li6  1  0.88326900  0.31727200  0.39792800  1.0
  Li  Li7  1  0.09351400  0.40362000  0.11773600  1.0
  Li  Li8  1  0.65924600  0.99591400  0.12150100  1.0
  Li  Li9  1  0.61578400  0.40682100  0.10185100  1.0
  Fe  Fe10  1  0.85821800  0.05794700  0.81765000  1.0
  Fe  Fe11  1  0.14178200  0.94205300  0.18235000  1.0
  O  O12  1  0.21735000  0.22803500  0.97397200  1.0
  O  O13  1  0.73968800  0.24184000  0.94559100  1.0
  O  O14  1  0.48774500  0.83292200  0.72093600  1.0
  O  O15  1  0.97055900  0.85241600  0.71599600  1.0
  O  O16  1  0.95297600  0.31495100  0.65897600  1.0
  O  O17  1  0.04702400  0.68504900  0.34102400  1.0
  O  O18  1  0.02944100  0.14758400  0.28400400  1.0
  O  O19  1  0.51225500  0.16707800  0.27906400  1.0
  O  O20  1  0.26031200  0.75816000  0.05440900  1.0
  O  O21  1  0.78265000  0.77196500  0.02602800  1.0