# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82920483
_cell_length_b   9.82920483
_cell_length_c   5.24270963
_cell_angle_alpha   84.76044373
_cell_angle_beta   84.76044373
_cell_angle_gamma   16.84721081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   146.17166248
_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  0.61805100  0.61805100  0.11904800  1
  Li  Li1  1  0.88623000  0.88623000  0.39202000  1
  Li  Li2  1  0.11377000  0.11377000  0.60798000  1
  Li  Li3  1  0.38194900  0.38194900  0.88095200  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.24916300  0.24916300  0.25126100  1
  Mn  Mn7  1  0.75083700  0.75083700  0.74873900  1
  O  O8  1  0.55600600  0.55600600  0.82928300  1
  O  O9  1  0.80529300  0.80529300  0.08919700  1
  O  O10  1  0.05821000  0.05821000  0.28069100  1
  O  O11  1  0.30726600  0.30726600  0.58426000  1
  O  O12  1  0.69273400  0.69273400  0.41574000  1
  O  O13  1  0.94179000  0.94179000  0.71930900  1
  O  O14  1  0.19470700  0.19470700  0.91080300  1
  O  O15  1  0.44399400  0.44399400  0.17071700  1
