# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89795542
_cell_length_b   7.89795542
_cell_length_c   8.13564305
_cell_angle_alpha   75.33230258
_cell_angle_beta   75.33230258
_cell_angle_gamma   21.73384779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   181.56482087
_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  0.80889000  0.80889000  0.09765100  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.19111000  0.19111000  0.90234900  1
  Li  Li3  1  0.40097400  0.40097400  0.28484300  1
  Li  Li4  1  0.59902600  0.59902600  0.71515700  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.40378400  0.40378400  0.80579200  1
  Mn  Mn7  1  0.59621600  0.59621600  0.19420800  1
  Mn  Mn8  1  0.80332400  0.80332400  0.59624000  1
  Mn  Mn9  1  0.19667600  0.19667600  0.40376000  1
  O  O10  1  0.98747800  0.98747800  0.75821700  1
  O  O11  1  0.18803300  0.18803300  0.16834300  1
  O  O12  1  0.39841100  0.39841100  0.56248100  1
  O  O13  1  0.60369800  0.60369800  0.96592900  1
  O  O14  1  0.79869800  0.79869800  0.36218200  1
  O  O15  1  0.60158900  0.60158900  0.43751900  1
  O  O16  1  0.81196700  0.81196700  0.83165700  1
  O  O17  1  0.01252200  0.01252200  0.24178300  1
  O  O18  1  0.20130200  0.20130200  0.63781800  1
  O  O19  1  0.39630200  0.39630200  0.03407100  1
