# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05444100
_cell_length_b   5.77226004
_cell_length_c   5.91479830
_cell_angle_alpha   60.85830385
_cell_angle_beta   74.20782953
_cell_angle_gamma   73.42026435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   142.61674430
_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  0.50601300  0.75321400  0.25014900  1
  Li  Li1  1  0.49073000  0.76336400  0.73872600  1
  Li  Li2  1  0.49398700  0.24678600  0.74985100  1
  Li  Li3  1  0.50927000  0.23663600  0.26127400  1
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.77592800  0.86182700  0.88884700  1
  O  O9  1  0.77971600  0.86734900  0.35259300  1
  O  O10  1  0.78053800  0.39168100  0.35127600  1
  O  O11  1  0.76533300  0.35648400  0.90352200  1
  O  O12  1  0.21946200  0.60831900  0.64872400  1
  O  O13  1  0.23466700  0.64351600  0.09647800  1
  O  O14  1  0.22407200  0.13817300  0.11115300  1
  O  O15  1  0.22028400  0.13265100  0.64740700  1
