# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88677384
_cell_length_b   9.87527634
_cell_length_c   6.74422510
_cell_angle_alpha   103.09512629
_cell_angle_beta   77.64228958
_cell_angle_gamma   90.00187715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   182.68636951
_cell_formula_units_Z   2
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  0.10014300  0.70002700  0.80005000  1
  Li  Li1  1  0.59984000  0.19997600  0.79996600  1
  Li  Li2  1  0.29380400  0.10218700  0.41211400  1
  Li  Li3  1  0.90592900  0.29783300  0.18777800  1
  Li  Li4  1  0.69354400  0.90922100  0.61252500  1
  Li  Li5  1  0.50611400  0.49077500  0.98745400  1
  Mn  Mn6  1  0.19040300  0.39244100  0.61893500  1
  Mn  Mn7  1  0.79899900  0.59687900  0.40270500  1
  Mn  Mn8  1  0.00935200  0.00760500  0.98114000  1
  Mn  Mn9  1  0.40147600  0.80307000  0.19731700  1
  O  O10  1  0.45470300  0.13480300  0.09037700  1
  O  O11  1  0.74507000  0.26520100  0.50957200  1
  O  O12  1  0.06114300  0.35447100  0.87733800  1
  O  O13  1  0.13855500  0.04550200  0.72259300  1
  O  O14  1  0.86288000  0.94266000  0.27448000  1
  O  O15  1  0.33744600  0.45735000  0.32555300  1
  O  O16  1  0.25211600  0.73190300  0.49685500  1
  O  O17  1  0.94860000  0.66810000  0.10324000  1
  O  O18  1  0.65121400  0.52966200  0.69747800  1
  O  O19  1  0.54866800  0.87033300  0.90253000  1
