# generated using pymatgen
data_LiMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70675454
_cell_length_b   5.70675454
_cell_length_c   9.48908300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.58736951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4O8
_chemical_formula_sum   'Li2 Mn8 O16'
_cell_volume   273.89630135
_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
  Li  Li0  1  0.87339500  0.12660500  0.07501900  1
  Li  Li1  1  0.12660500  0.87339500  0.57501900  1
  Mn  Mn2  1  0.37516900  0.13495400  0.86354900  1
  Mn  Mn3  1  0.86504600  0.62483100  0.86354900  1
  Mn  Mn4  1  0.61755500  0.38244500  0.13888800  1
  Mn  Mn5  1  0.14507200  0.85492800  0.13980400  1
  Mn  Mn6  1  0.85492800  0.14507200  0.63980400  1
  Mn  Mn7  1  0.38244500  0.61755500  0.63888800  1
  Mn  Mn8  1  0.13495400  0.37516900  0.36354900  1
  Mn  Mn9  1  0.62483100  0.86504600  0.36354900  1
  O  O10  1  0.72203000  0.27797000  0.78802800  1
  O  O11  1  0.22084100  0.77915900  0.77674600  1
  O  O12  1  0.26826300  0.23367700  0.21677600  1
  O  O13  1  0.76632300  0.73173700  0.21677600  1
  O  O14  1  0.23367700  0.26826300  0.71677600  1
  O  O15  1  0.73173700  0.76632300  0.71677600  1
  O  O16  1  0.77915900  0.22084100  0.27674600  1
  O  O17  1  0.27797000  0.72203000  0.28802800  1
  O  O18  1  0.03384900  0.96615100  0.96310800  1
  O  O19  1  0.52116000  0.47884000  0.95982200  1
  O  O20  1  0.95540800  0.50200200  0.03853700  1
  O  O21  1  0.49799800  0.04459200  0.03853700  1
  O  O22  1  0.96615100  0.03384900  0.46310800  1
  O  O23  1  0.47884000  0.52116000  0.45982200  1
  O  O24  1  0.04459200  0.49799800  0.53853700  1
  O  O25  1  0.50200200  0.95540800  0.53853700  1
