# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91815000
_cell_length_b   5.95579178
_cell_length_c   8.25217596
_cell_angle_alpha   89.97890715
_cell_angle_beta   90.69319635
_cell_angle_gamma   91.94285949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   143.32900259
_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  0.99961600  0.74314400  0.26748900  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.00038400  0.25685600  0.73251100  1.0
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.99570000  0.25675300  0.26301500  1.0
  Mn  Mn6  1  0.00430000  0.74324700  0.73698500  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.48136300  0.02824600  0.24684500  1.0
  O  O9  1  0.00304800  0.24902100  0.48137700  1.0
  O  O10  1  0.03717400  0.76324600  0.99022700  1.0
  O  O11  1  0.49084900  0.52821900  0.75098900  1.0
  O  O12  1  0.50915100  0.47178100  0.24901100  1.0
  O  O13  1  0.99695200  0.75097900  0.51862300  1.0
  O  O14  1  0.96282600  0.23675400  0.00977300  1.0
  O  O15  1  0.51863700  0.97175400  0.75315500  1.0