# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95299700
_cell_length_b   5.08916404
_cell_length_c   9.78127949
_cell_angle_alpha   86.48420711
_cell_angle_beta   82.69686088
_cell_angle_gamma   87.85346916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   145.46362520
_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  0.11649100  0.38769900  0.77288700  1.0
  Li  Li1  1  0.88350900  0.61230100  0.22711300  1.0
  Li  Li2  1  0.60993700  0.86889300  0.76510800  1.0
  Li  Li3  1  0.39006300  0.13110700  0.23489200  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.75048500  0.24967500  0.49972600  1.0
  Mn  Mn7  1  0.24951500  0.75032500  0.50027400  1.0
  O  O8  1  0.53941000  0.16586300  0.89076400  1.0
  O  O9  1  0.33118400  0.44176700  0.38651400  1.0
  O  O10  1  0.06512200  0.71220800  0.88212500  1.0
  O  O11  1  0.82978200  0.93888100  0.38850700  1.0
  O  O12  1  0.66881600  0.55823300  0.61348600  1.0
  O  O13  1  0.46059000  0.83413700  0.10923600  1.0
  O  O14  1  0.17021800  0.06111900  0.61149300  1.0
  O  O15  1  0.93487800  0.28779200  0.11787500  1.0