# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07782206
_cell_length_b   3.07782206
_cell_length_c   19.83176004
_cell_angle_alpha   83.97427262
_cell_angle_beta   83.97427262
_cell_angle_gamma   55.81951862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   154.31583193
_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  0.76869700  0.76869700  0.61228900  1
  Li  Li1  1  0.23130300  0.23130300  0.38771100  1
  Li  Li2  1  0.74975700  0.74975700  0.12549700  1
  Li  Li3  1  0.25024300  0.25024300  0.87450300  1
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00512000  0.00512000  0.74923200  1
  Mn  Mn6  1  0.99488000  0.99488000  0.25076800  1
  Mn  Mn7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.37929500  0.37929500  0.69658100  1
  O  O9  1  0.88485000  0.88485000  0.43621300  1
  O  O10  1  0.38688400  0.38688400  0.19223200  1
  O  O11  1  0.89413100  0.89413100  0.94198600  1
  O  O12  1  0.11515000  0.11515000  0.56378700  1
  O  O13  1  0.62070500  0.62070500  0.30341900  1
  O  O14  1  0.10586900  0.10586900  0.05801400  1
  O  O15  1  0.61311600  0.61311600  0.80776800  1
