# generated using pymatgen
data_K4LiMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01756601
_cell_length_b   6.42206743
_cell_length_c   13.33921436
_cell_angle_alpha   84.12710934
_cell_angle_beta   89.98396283
_cell_angle_gamma   89.99014371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4LiMn4O8
_chemical_formula_sum   'K4 Li1 Mn4 O8'
_cell_volume   257.14400503
_cell_formula_units_Z   1
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  0.25050800  0.46559000  0.10962100  1
  K  K1  1  0.24955600  0.01865900  0.65029600  1
  K  K2  1  0.75014300  0.48409800  0.85580300  1
  K  K3  1  0.74981300  0.04873900  0.36912100  1
  Li  Li4  1  0.24994500  0.70167700  0.26779100  1
  Mn  Mn5  1  0.25019400  0.97126700  0.10409600  1
  Mn  Mn6  1  0.75048400  0.98976500  0.90703000  1
  Mn  Mn7  1  0.74983600  0.51991000  0.40347700  1
  Mn  Mn8  1  0.24960400  0.53122900  0.59925200  1
  O  O9  1  0.75001500  0.81371800  0.19639500  1
  O  O10  1  0.25050500  0.13624200  0.83438600  1
  O  O11  1  0.24991100  0.39811200  0.32922800  1
  O  O12  1  0.74952300  0.66595200  0.66290800  1
  O  O13  1  0.75028900  0.16190700  0.04270600  1
  O  O14  1  0.25050600  0.80146700  0.95964200  1
  O  O15  1  0.74970500  0.35350900  0.55421900  1
  O  O16  1  0.24967800  0.70899000  0.43974800  1
