# generated using pymatgen
data_Li3TiMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96736936
_cell_length_b   5.94848644
_cell_length_c   7.02455641
_cell_angle_alpha   101.78520063
_cell_angle_beta   77.80688545
_cell_angle_gamma   90.00215266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TiMn2O6
_chemical_formula_sum   'Li3 Ti1 Mn2 O6'
_cell_volume   118.52061846
_cell_formula_units_Z   1
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  0.33323700  0.83338000  0.33352500  1.0
  Li  Li1  1  0.99355000  0.50771400  0.01294400  1.0
  Li  Li2  1  0.67312600  0.15881800  0.65370700  1.0
  Ti  Ti3  1  0.33307800  0.33334500  0.33385000  1.0
  Mn  Mn4  1  0.66439200  0.67492900  0.67119500  1.0
  Mn  Mn5  1  0.00235400  0.99205400  0.99532000  1.0
  O  O6  1  0.48283000  0.24461000  0.03425000  1.0
  O  O7  1  0.18407200  0.42117600  0.63192300  1.0
  O  O8  1  0.16843500  0.90727200  0.66296400  1.0
  O  O9  1  0.49812800  0.76019900  0.00392600  1.0
  O  O10  1  0.83749500  0.55549100  0.32498900  1.0
  O  O11  1  0.82930100  0.11100900  0.34141000  1.0