# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92637100
_cell_length_b   4.99821500
_cell_length_c   5.09100123
_cell_angle_alpha   71.30843724
_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   142.84827974
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.73746700  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.26253300  0.50000000  0.50000000  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.25738800  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.74261200  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.23011700  0.74504100  0.78408500  1.0
  O  O9  1  0.50000000  0.22569500  0.76089500  1.0
  O  O10  1  0.76988300  0.74504100  0.78408500  1.0
  O  O11  1  0.00000000  0.25122700  0.77561300  1.0
  O  O12  1  0.76988300  0.25495900  0.21591500  1.0
  O  O13  1  0.00000000  0.74877300  0.22438700  1.0
  O  O14  1  0.23011700  0.25495900  0.21591500  1.0
  O  O15  1  0.50000000  0.77430500  0.23910500  1.0