# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88078700
_cell_length_b   12.24810742
_cell_length_c   5.20649626
_cell_angle_alpha   91.54405312
_cell_angle_beta   89.99875137
_cell_angle_gamma   96.75287149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   182.36538377
_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  0.89998900  0.79999700  0.29997200  1
  Li  Li1  1  0.39995000  0.80001700  0.80001300  1
  Li  Li2  1  0.49536100  0.99061700  0.50277500  1
  Li  Li3  1  0.30464400  0.60938300  0.09724000  1
  Li  Li4  1  0.09921800  0.19835800  0.69605500  1
  Li  Li5  1  0.70084500  0.40163200  0.90397500  1
  Mn  Mn6  1  0.80456300  0.60928700  0.62450800  1
  Mn  Mn7  1  0.20081200  0.40146900  0.41309700  1
  Mn  Mn8  1  0.99537100  0.99073100  0.97549200  1
  Mn  Mn9  1  0.59923300  0.19851100  0.18692300  1
  O  O10  1  0.45533900  0.91058800  0.13577900  1
  O  O11  1  0.34463500  0.68942600  0.46421900  1
  O  O12  1  0.05158700  0.10328300  0.30622800  1
  O  O13  1  0.74837900  0.49667600  0.29376000  1
  O  O14  1  0.65414600  0.30812400  0.54642900  1
  O  O15  1  0.14593900  0.29184100  0.05353600  1
  O  O16  1  0.25702300  0.51416700  0.75106200  1
  O  O17  1  0.54295800  0.08586000  0.84894100  1
  O  O18  1  0.84577500  0.69168900  0.92000400  1
  O  O19  1  0.95423300  0.90834300  0.67999500  1
