# generated using pymatgen
data_LiMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74951800
_cell_length_b   6.11821378
_cell_length_c   6.04828433
_cell_angle_alpha   56.30268402
_cell_angle_beta   61.62101336
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4O8
_chemical_formula_sum   'Li1 Mn4 O8'
_cell_volume   145.28185193
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.72903300  0.76825800  0.03490800  1.0
  O  O6  1  0.76359000  0.72444900  0.47281900  1.0
  O  O7  1  0.73160500  0.27302200  0.53679100  1.0
  O  O8  1  0.23605800  0.76825800  0.03490800  1.0
  O  O9  1  0.76394200  0.23174200  0.96509200  1.0
  O  O10  1  0.26839500  0.72697800  0.46320900  1.0
  O  O11  1  0.23641000  0.27555100  0.52718100  1.0
  O  O12  1  0.27096700  0.23174200  0.96509200  1.0