# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88070500
_cell_length_b   5.09258538
_cell_length_c   10.37875498
_cell_angle_alpha   98.24672498
_cell_angle_beta   90.00104232
_cell_angle_gamma   73.56801948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   144.39787385
_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  0.24219100  0.51581700  0.14200000  1
  Li  Li1  1  0.75775600  0.48436600  0.35798900  1
  Li  Li2  1  0.26436300  0.47109900  0.60587100  1
  Li  Li3  1  0.73572000  0.52880100  0.89421900  1
  Li  Li4  1  0.49989900  0.00021200  0.24994400  1
  Mn  Mn5  1  0.98220400  0.03539100  0.01622900  1
  Mn  Mn6  1  0.01753900  0.96461300  0.48375200  1
  Mn  Mn7  1  0.50023400  0.99985700  0.75006700  1
  O  O8  1  0.37475800  0.25044900  0.94738600  1
  O  O9  1  0.87593000  0.24821700  0.17443500  1
  O  O10  1  0.40080700  0.19810700  0.44167800  1
  O  O11  1  0.89802200  0.20418000  0.67654500  1
  O  O12  1  0.12397100  0.75191600  0.32546400  1
  O  O13  1  0.62516800  0.74954200  0.55252100  1
  O  O14  1  0.10245000  0.79544200  0.82357600  1
  O  O15  1  0.59898900  0.80199000  0.05832500  1
