# generated using pymatgen
data_KLi2Mn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26071569
_cell_length_b   5.47574100
_cell_length_c   12.74926000
_cell_angle_alpha   89.99979064
_cell_angle_beta   89.99820069
_cell_angle_gamma   86.91743889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2Mn2O4
_chemical_formula_sum   'K2 Li4 Mn4 O8'
_cell_volume   227.30655874
_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  0.05042300  0.34279900  0.75001300  1
  K  K1  1  0.94959300  0.65720800  0.25000900  1
  Li  Li2  1  0.47495400  0.14864700  0.35749800  1
  Li  Li3  1  0.47496600  0.14865100  0.14251700  1
  Li  Li4  1  0.52504300  0.85136300  0.64252300  1
  Li  Li5  1  0.52503800  0.85136000  0.85750700  1
  Mn  Mn6  1  0.99964800  0.99961900  0.99983900  1
  Mn  Mn7  1  0.50021400  0.49992500  0.50008400  1
  Mn  Mn8  1  0.00021200  0.00006200  0.49992000  1
  Mn  Mn9  1  0.49994300  0.50027700  0.00000800  1
  O  O10  1  0.96830900  0.28922400  0.40239500  1
  O  O11  1  0.96832400  0.28921700  0.09763000  1
  O  O12  1  0.03168400  0.71082000  0.90239500  1
  O  O13  1  0.03168500  0.71079200  0.59762300  1
  O  O14  1  0.42860400  0.83640800  0.41067800  1
  O  O15  1  0.42861300  0.83643500  0.08935000  1
  O  O16  1  0.57137800  0.16359700  0.58933700  1
  O  O17  1  0.57137100  0.16359300  0.91067600  1
