# generated using pymatgen
data_Li3Mn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31428106
_cell_length_b   6.07952873
_cell_length_c   5.74651462
_cell_angle_alpha   117.73609058
_cell_angle_beta   90.09086177
_cell_angle_gamma   110.28681232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4O8
_chemical_formula_sum   'Li3 Mn4 O8'
_cell_volume   151.13637344
_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  0.51331500  0.49220900  0.24634000  1
  Li  Li1  1  0.49855600  0.99877500  0.75153900  1
  Li  Li2  1  0.49874300  0.99891300  0.24715900  1
  Mn  Mn3  1  0.00853800  0.00625600  0.50320000  1
  Mn  Mn4  1  0.00035200  0.50047300  0.99805000  1
  Mn  Mn5  1  0.98852100  0.99238200  0.99609700  1
  Mn  Mn6  1  0.00124200  0.50048200  0.50224200  1
  O  O7  1  0.77047000  0.28298000  0.14123600  1
  O  O8  1  0.80291400  0.23960800  0.61903900  1
  O  O9  1  0.20958900  0.75845500  0.38005800  1
  O  O10  1  0.21329600  0.72659100  0.86375600  1
  O  O11  1  0.77093300  0.78498200  0.62910700  1
  O  O12  1  0.77257000  0.78508000  0.15711000  1
  O  O13  1  0.22471400  0.21605000  0.86398900  1
  O  O14  1  0.22626300  0.21677200  0.35107200  1
