# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96564531
_cell_length_b   12.17059035
_cell_length_c   5.09098798
_cell_angle_alpha   83.91050841
_cell_angle_beta   91.20209947
_cell_angle_gamma   86.00640453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   182.19731113
_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  0.89992100  0.20000200  0.30001700  1
  Li  Li1  1  0.40001000  0.19999400  0.79999700  1
  Li  Li2  1  0.31547200  0.39183800  0.09355100  1
  Li  Li3  1  0.48447700  0.00818200  0.50643200  1
  Li  Li4  1  0.69764500  0.60142900  0.90782200  1
  Li  Li5  1  0.10240000  0.79857500  0.69211200  1
  Mn  Mn6  1  0.81994700  0.39201200  0.60891800  1
  Mn  Mn7  1  0.21594800  0.59820200  0.39664100  1
  Mn  Mn8  1  0.98003200  0.00799500  0.99106100  1
  Mn  Mn9  1  0.58411000  0.80175000  0.20332700  1
  O  O10  1  0.45959300  0.08789000  0.13071700  1
  O  O11  1  0.34033400  0.31210200  0.46931200  1
  O  O12  1  0.84740400  0.30868900  0.92757900  1
  O  O13  1  0.95244600  0.09130300  0.67248900  1
  O  O14  1  0.29094800  0.49019800  0.72014500  1
  O  O15  1  0.50900000  0.90980500  0.87986400  1
  O  O16  1  0.61947500  0.70027300  0.53686100  1
  O  O17  1  0.18065400  0.69975500  0.06313800  1
  O  O18  1  0.99819400  0.89981200  0.32837900  1
  O  O19  1  0.80198900  0.50019500  0.27163900  1
