# generated using pymatgen
data_LiTi2(AsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43306833
_cell_length_b   7.43306773
_cell_length_c   7.43306844
_cell_angle_alpha   128.13538835
_cell_angle_beta   121.25356669
_cell_angle_gamma   82.16340719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(AsRu)3
_chemical_formula_sum   'Li2 Ti4 As6 Ru6'
_cell_volume   265.60074059
_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  0.47931841  0.23772014  0.25840073  1.0
  Li  Li1  1  0.52068159  0.77908233  0.75840073  1.0
  Ti  Ti2  1  0.74992763  0.66932449  0.41939587  1.0
  Ti  Ti3  1  0.25007237  0.66946824  0.91939587  1.0
  Ti  Ti4  1  0.05489390  0.85137426  0.29648036  1.0
  Ti  Ti5  1  0.94510610  0.24158645  0.79648036  1.0
  As  As6  1  0.83172585  0.57807998  0.74804517  1.0
  As  As7  1  0.16827415  0.91631932  0.74635412  1.0
  As  As8  1  0.66996420  0.91631932  0.24804517  1.0
  As  As9  1  0.33003580  0.57807998  0.24635412  1.0
  As  As10  1  0.29261861  0.29747470  0.50485609  1.0
  As  As11  1  0.70738139  0.21223748  0.00485609  1.0
  Ru  Ru12  1  0.66710078  0.49478086  0.91907300  1.0
  Ru  Ru13  1  0.33289922  0.25197122  0.82768008  1.0
  Ru  Ru14  1  0.92429214  0.25197122  0.41907300  1.0
  Ru  Ru15  1  0.07570786  0.49478086  0.32768008  1.0
  Ru  Ru16  1  1.00000000  0.99991358  0.99991358  1.0
  Ru  Ru17  1  0.50000000  0.99991358  0.49991358  1.0