# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08446156
_cell_length_b   5.23191425
_cell_length_c   7.63185006
_cell_angle_alpha   110.01716462
_cell_angle_beta   102.80913792
_cell_angle_gamma   97.63337670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   181.11593779
_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  0.49999000  0.59996900  0.69997900  1
  Li  Li1  1  0.99998500  0.59999700  0.20001200  1
  Li  Li2  1  0.49997900  0.19530500  0.90486800  1
  Li  Li3  1  0.49999700  0.00467000  0.49510800  1
  Li  Li4  1  0.51489600  0.80166700  0.10517900  1
  Li  Li5  1  0.48510600  0.39833800  0.29481800  1
  Mn  Mn6  1  0.99993300  0.20005100  0.39849700  1
  Mn  Mn7  1  0.99877600  0.79860100  0.59734300  1
  Mn  Mn8  1  0.00007700  0.99993400  0.00149600  1
  Mn  Mn9  1  0.00121600  0.40140500  0.80267300  1
  O  O10  1  0.23104200  0.81902200  0.85127200  1
  O  O11  1  0.76895200  0.38096600  0.54872700  1
  O  O12  1  0.21947500  0.36536300  0.03343700  1
  O  O13  1  0.78055200  0.83465900  0.36658400  1
  O  O14  1  0.23411100  0.21389900  0.64219700  1
  O  O15  1  0.76589500  0.98612200  0.75781300  1
  O  O16  1  0.21552800  0.57407100  0.45301600  1
  O  O17  1  0.78445500  0.62596800  0.94699200  1
  O  O18  1  0.22850400  0.01926800  0.24576300  1
  O  O19  1  0.77153000  0.18072700  0.15422700  1
