# generated using pymatgen
data_Li3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95586679
_cell_length_b   6.00106652
_cell_length_c   10.42886317
_cell_angle_alpha   97.54744963
_cell_angle_beta   96.99054352
_cell_angle_gamma   93.16329005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O5
_chemical_formula_sum   'Li6 Mn4 O10'
_cell_volume   181.54818588
_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  0.60000600  0.30005000  0.19997900  1
  Li  Li1  1  0.60007100  0.80003500  0.19997500  1
  Li  Li2  1  0.00394800  0.51599200  0.01902200  1
  Li  Li3  1  0.19598200  0.08418300  0.38090800  1
  Li  Li4  1  0.39619000  0.70398300  0.80230400  1
  Li  Li5  1  0.80387000  0.89607000  0.59765000  1
  Mn  Mn6  1  0.18325500  0.60480500  0.39033300  1
  Mn  Mn7  1  0.79053700  0.40239000  0.60032800  1
  Mn  Mn8  1  0.01639900  0.99511400  0.00965700  1
  Mn  Mn9  1  0.40947600  0.19739900  0.79983900  1
  O  O10  1  0.52851500  0.21847800  0.99529100  1
  O  O11  1  0.67153200  0.38154200  0.40472100  1
  O  O12  1  0.09416300  0.04878300  0.18629700  1
  O  O13  1  0.10602700  0.55123400  0.21365700  1
  O  O14  1  0.86455100  0.44044000  0.79538300  1
  O  O15  1  0.33541400  0.15953300  0.60467200  1
  O  O16  1  0.25116800  0.63818600  0.58914600  1
  O  O17  1  0.94881000  0.96177700  0.81086600  1
  O  O18  1  0.70816600  0.81912600  0.39871900  1
  O  O19  1  0.49192100  0.78088200  0.00125300  1
