# generated using pymatgen
data_LiTi2Co3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91977100
_cell_length_b   4.97212594
_cell_length_c   7.80419131
_cell_angle_alpha   75.45696331
_cell_angle_beta   73.69393943
_cell_angle_gamma   82.69047624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Co3O10
_chemical_formula_sum   'Li1 Ti2 Co3 O10'
_cell_volume   177.02336684
_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  0.67753700  0.50240100  0.45168600  1
  Ti  Ti1  1  0.12440400  0.99765700  0.31212300  1
  Ti  Ti2  1  0.89313300  0.98354600  0.67881100  1
  Co  Co3  1  0.00995600  0.50203600  0.99742900  1
  Co  Co4  1  0.70972900  0.01265600  0.09009000  1
  Co  Co5  1  0.30756400  0.99697800  0.90088200  1
  O  O6  1  0.04644200  0.79002900  0.11914700  1
  O  O7  1  0.09201700  0.22389200  0.47233300  1
  O  O8  1  0.36182100  0.20915700  0.05098100  1
  O  O9  1  0.19730100  0.74820700  0.79167700  1
  O  O10  1  0.48671500  0.82466300  0.30037200  1
  O  O11  1  0.53775300  0.17615700  0.69158800  1
  O  O12  1  0.81751100  0.25939400  0.20483400  1
  O  O13  1  0.65294800  0.79627100  0.94359900  1
  O  O14  1  0.89987600  0.76645300  0.51600000  1
  O  O15  1  0.96827000  0.21621600  0.87586800  1
