# generated using pymatgen
data_K2LiMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50657656
_cell_length_b   6.57582237
_cell_length_c   6.50650072
_cell_angle_alpha   93.19113969
_cell_angle_beta   86.58059569
_cell_angle_gamma   86.81614209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiMn2O4
_chemical_formula_sum   'K4 Li2 Mn4 O8'
_cell_volume   276.97693745
_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  0.97917500  0.25000100  0.97916900  1.0
  K  K1  1  0.02082600  0.75000600  0.02084200  1.0
  K  K2  1  0.50000600  0.99998500  0.00000300  1.0
  K  K3  1  0.00000400  0.50000200  0.50000100  1.0
  Li  Li4  1  0.35472700  0.25001000  0.35471800  1.0
  Li  Li5  1  0.64527500  0.74998600  0.64528200  1.0
  Mn  Mn6  1  0.18924600  0.96737000  0.58175100  1.0
  Mn  Mn7  1  0.41826600  0.46735400  0.81072800  1.0
  Mn  Mn8  1  0.58177800  0.53261200  0.18925800  1.0
  Mn  Mn9  1  0.81068800  0.03266700  0.41827000  1.0
  O  O10  1  0.31001600  0.44458700  0.11647600  1.0
  O  O11  1  0.11642700  0.05541400  0.31008400  1.0
  O  O12  1  0.88355400  0.94459900  0.68990300  1.0
  O  O13  1  0.69000000  0.55540100  0.88351300  1.0
  O  O14  1  0.66596600  0.25689000  0.29077200  1.0
  O  O15  1  0.70923600  0.75697000  0.33408000  1.0
  O  O16  1  0.29077300  0.24303800  0.66592400  1.0
  O  O17  1  0.33403600  0.74310600  0.70922500  1.0