# generated using pymatgen
data_Li3TiMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94865226
_cell_length_b   8.30085299
_cell_length_c   10.14709091
_cell_angle_alpha   82.67590798
_cell_angle_beta   81.64061447
_cell_angle_gamma   100.23337968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TiMn2O6
_chemical_formula_sum   'Li6 Ti2 Mn4 O12'
_cell_volume   238.79930061
_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  0.41692200  0.08433000  0.25050800  1
  Li  Li1  1  0.91673000  0.58388200  0.75038200  1
  Li  Li2  1  0.25543000  0.26672500  0.75583800  1
  Li  Li3  1  0.75696300  0.76545900  0.25117200  1
  Li  Li4  1  0.07646900  0.40151300  0.24884300  1
  Li  Li5  1  0.57767000  0.90005400  0.74484300  1
  Ti  Ti6  1  0.66763500  0.32682100  0.99154300  1
  Ti  Ti7  1  0.16558500  0.83987000  0.50888500  1
  Mn  Mn8  1  0.99234400  0.98885600  0.00415600  1
  Mn  Mn9  1  0.84113600  0.17826700  0.49603200  1
  Mn  Mn10  1  0.49900500  0.49514500  0.49703000  1
  Mn  Mn11  1  0.33455100  0.67153100  0.00245200  1
  O  O12  1  0.63336100  0.15456700  0.88781100  1
  O  O13  1  0.11363500  0.62867500  0.40154900  1
  O  O14  1  0.19999700  0.01218400  0.61220700  1
  O  O15  1  0.71986100  0.53768000  0.09777500  1
  O  O16  1  0.46441300  0.29944900  0.37066100  1
  O  O17  1  0.94722300  0.77836400  0.88422200  1
  O  O18  1  0.88640000  0.38812100  0.61503100  1
  O  O19  1  0.36882200  0.86614500  0.12842400  1
  O  O20  1  0.28228600  0.44609900  0.88168100  1
  O  O21  1  0.77384300  0.93632100  0.38870300  1
  O  O22  1  0.05903400  0.22976500  0.11164000  1
  O  O23  1  0.55068200  0.72017600  0.61862000  1
