# generated using pymatgen
data_K4Li7Mn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95177400
_cell_length_b   5.65611200
_cell_length_c   10.83366662
_cell_angle_alpha   82.28187939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Li7Mn2O8
_chemical_formula_sum   'K8 Li14 Mn4 O16'
_cell_volume   543.56348717
_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  0.75948900  0.91203100  0.83843200  1.0
  K  K1  1  0.50713600  0.86723000  0.36943800  1.0
  K  K2  1  0.24961800  0.57620800  0.65623100  1.0
  K  K3  1  0.49286400  0.36723000  0.86943800  1.0
  K  K4  1  0.00236300  0.62046300  0.12208100  1.0
  K  K5  1  0.24051100  0.41203100  0.33843200  1.0
  K  K6  1  0.99763700  0.12046300  0.62208100  1.0
  K  K7  1  0.75038200  0.07620800  0.15623100  1.0
  Li  Li8  1  0.26264500  0.99846100  0.50191500  1.0
  Li  Li9  1  0.49779000  0.89916700  0.69627800  1.0
  Li  Li10  1  0.23517500  0.68416700  0.92747400  1.0
  Li  Li11  1  0.73999100  0.80241500  0.56672500  1.0
  Li  Li12  1  0.22980700  0.92812300  0.20384700  1.0
  Li  Li13  1  0.99963200  0.58683400  0.80664600  1.0
  Li  Li14  1  0.73735500  0.49846100  0.00191500  1.0
  Li  Li15  1  0.77019300  0.42812300  0.70384700  1.0
  Li  Li16  1  0.73739800  0.56929800  0.30236100  1.0
  Li  Li17  1  0.50221000  0.39916700  0.19627800  1.0
  Li  Li18  1  0.76482500  0.18416700  0.42747400  1.0
  Li  Li19  1  0.26260200  0.06929800  0.80236100  1.0
  Li  Li20  1  0.26000900  0.30241500  0.06672500  1.0
  Li  Li21  1  0.00036800  0.08683400  0.30664600  1.0
  Mn  Mn22  1  0.96719900  0.65936000  0.44788500  1.0
  Mn  Mn23  1  0.03280100  0.15936000  0.94788500  1.0
  Mn  Mn24  1  0.45698600  0.83378800  0.05234800  1.0
  Mn  Mn25  1  0.54301400  0.33378800  0.55234800  1.0
  O  O26  1  0.07011300  0.88579400  0.85853000  1.0
  O  O27  1  0.44018200  0.84693500  0.87663400  1.0
  O  O28  1  0.80418400  0.86922100  0.38114700  1.0
  O  O29  1  0.16566000  0.85721400  0.38794700  1.0
  O  O30  1  0.93801400  0.63306600  0.62834600  1.0
  O  O31  1  0.57128400  0.60420200  0.63994700  1.0
  O  O32  1  0.19581600  0.36922100  0.88114700  1.0
  O  O33  1  0.65536800  0.64783700  0.11780600  1.0
  O  O34  1  0.29992100  0.63064400  0.11522200  1.0
  O  O35  1  0.83434000  0.35721400  0.88794700  1.0
  O  O36  1  0.92988700  0.38579400  0.35853000  1.0
  O  O37  1  0.55981800  0.34693500  0.37663400  1.0
  O  O38  1  0.34463200  0.14783700  0.61780600  1.0
  O  O39  1  0.70007900  0.13064400  0.61522200  1.0
  O  O40  1  0.06198600  0.13306600  0.12834600  1.0
  O  O41  1  0.42871600  0.10420200  0.13994700  1.0