# generated using pymatgen
data_Li2Ti2Mn3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04717500
_cell_length_b   5.16560019
_cell_length_c   7.71622930
_cell_angle_alpha   75.46590387
_cell_angle_beta   75.80920670
_cell_angle_gamma   81.24603390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti2Mn3O10
_chemical_formula_sum   'Li2 Ti2 Mn3 O10'
_cell_volume   187.91154000
_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  0.51187200  0.76018000  0.40713600  1.0
  Li  Li1  1  0.48812800  0.23982000  0.59286400  1.0
  Ti  Ti2  1  0.01391100  0.87026400  0.68144200  1.0
  Ti  Ti3  1  0.98608900  0.12973600  0.31855800  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.98707200  0.30983800  0.89268300  1.0
  Mn  Mn6  1  0.01292800  0.69016200  0.10731700  1.0
  O  O7  1  0.22012300  0.97714600  0.86059700  1.0
  O  O8  1  0.79413100  0.65345000  0.93747900  1.0
  O  O9  1  0.77005600  0.91408900  0.52189700  1.0
  O  O10  1  0.26114200  0.81331500  0.21534900  1.0
  O  O11  1  0.20300200  0.54306300  0.66917500  1.0
  O  O12  1  0.79699800  0.45693700  0.33082500  1.0
  O  O13  1  0.73885800  0.18668500  0.78465100  1.0
  O  O14  1  0.22994400  0.08591100  0.47810300  1.0
  O  O15  1  0.20586900  0.34655000  0.06252100  1.0
  O  O16  1  0.77987700  0.02285400  0.13940300  1.0