# generated using pymatgen
data_Li5Ti(Co2Si)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86188680
_cell_length_b   5.46163326
_cell_length_c   11.56582305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00058299
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti(Co2Si)6
_chemical_formula_sum   'Li5 Ti1 Co12 Si6'
_cell_volume   243.94876147
_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  0.00000298  0.50000000  0.00181860  1.0
  Li  Li1  1  0.50007410  0.00000000  0.16771349  1.0
  Li  Li2  1  0.00008053  0.50000000  0.33324031  1.0
  Li  Li3  1  0.49999638  0.00000000  0.49915535  1.0
  Li  Li4  1  0.99994074  0.50000000  0.66486525  1.0
  Ti  Ti5  1  0.49992415  0.00000000  0.83335940  1.0
  Co  Co6  1  0.49999900  0.25352319  0.00213736  1.0
  Co  Co7  1  0.49999900  0.74647581  0.00213736  1.0
  Co  Co8  1  0.00007035  0.25161580  0.16791150  1.0
  Co  Co9  1  0.00007035  0.74838320  0.16791150  1.0
  Co  Co10  1  0.50006549  0.24853787  0.33331552  1.0
  Co  Co11  1  0.50006549  0.75146113  0.33331552  1.0
  Co  Co12  1  0.99999751  0.25166362  0.49866384  1.0
  Co  Co13  1  0.99999751  0.74833538  0.49866384  1.0
  Co  Co14  1  0.49993870  0.25352079  0.66459346  1.0
  Co  Co15  1  0.49993870  0.74647821  0.66459346  1.0
  Co  Co16  1  0.99992858  0.25416829  0.83333459  1.0
  Co  Co17  1  0.99992858  0.74583071  0.83333459  1.0
  Si  Si18  1  0.99999375  0.00000000  0.00752570  1.0
  Si  Si19  1  0.50007039  0.50000000  0.17175049  1.0
  Si  Si20  1  0.00008159  0.00000000  0.33328691  1.0
  Si  Si21  1  0.50000069  0.50000000  0.49489577  1.0
  Si  Si22  1  0.99993183  0.00000000  0.65913567  1.0
  Si  Si23  1  0.49991058  0.50000000  0.83333953  1.0