# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09499101
_cell_length_b   5.23980300
_cell_length_c   7.63892959
_cell_angle_alpha   110.02299441
_cell_angle_beta   102.82489254
_cell_angle_gamma   97.52952959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   181.99415760
_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  0.50000800  0.59999200  0.69999600  1
  Li  Li1  1  0.00000800  0.60000500  0.20000300  1
  Li  Li2  1  0.49960600  0.19243800  0.90533200  1
  Li  Li3  1  0.50040100  0.00756200  0.49466700  1
  Li  Li4  1  0.51708900  0.80293200  0.10549000  1
  Li  Li5  1  0.48292400  0.39707900  0.29450900  1
  Mn  Mn6  1  0.99972700  0.20022200  0.39849200  1
  Mn  Mn7  1  0.99843500  0.79844800  0.59714500  1
  Mn  Mn8  1  0.00026200  0.99977300  0.00150300  1
  Mn  Mn9  1  0.00149100  0.40152000  0.80284700  1
  O  O10  1  0.23186200  0.81843600  0.85127200  1
  O  O11  1  0.76814500  0.38156700  0.54873600  1
  O  O12  1  0.21895700  0.36367200  0.03339600  1
  O  O13  1  0.78104900  0.83633200  0.36660900  1
  O  O14  1  0.23396400  0.21357400  0.64228200  1
  O  O15  1  0.76604400  0.98644200  0.75772200  1
  O  O16  1  0.21422600  0.57294200  0.45302100  1
  O  O17  1  0.78579300  0.62705300  0.94697800  1
  O  O18  1  0.22872800  0.01947600  0.24618100  1
  O  O19  1  0.77128100  0.18053400  0.15381900  1
