# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90421000
_cell_length_b   5.20436100
_cell_length_c   9.88568574
_cell_angle_alpha   79.01617598
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   146.68058124
_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  0.00000000  0.22581100  0.27624200  1
  Li  Li1  1  0.50000000  0.26166700  0.73127100  1
  Li  Li2  1  0.00000000  0.77418900  0.72375800  1
  Li  Li3  1  0.50000000  0.73833300  0.26872900  1
  Li  Li4  1  0.50000000  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  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.00000000  0.40601900  0.88540300  1
  O  O9  1  0.50000000  0.38590800  0.38990700  1
  O  O10  1  0.00000000  0.84195300  0.38187800  1
  O  O11  1  0.50000000  0.87965200  0.89160500  1
  O  O12  1  0.00000000  0.15804700  0.61812200  1
  O  O13  1  0.50000000  0.12034800  0.10839500  1
  O  O14  1  0.00000000  0.59398100  0.11459700  1
  O  O15  1  0.50000000  0.61409200  0.61009300  1
