# generated using pymatgen
data_Li2(TiSe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19585405
_cell_length_b   7.43166508
_cell_length_c   8.99209748
_cell_angle_alpha   110.28890600
_cell_angle_beta   110.28977380
_cell_angle_gamma   89.89751075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(TiSe2)5
_chemical_formula_sum   'Li2 Ti5 Se10'
_cell_volume   360.94254626
_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  0.89763088  0.29395480  0.79371663  1.0
  Li  Li1  1  0.10236912  0.70604520  0.20628337  1.0
  Ti  Ti2  1  0.60464559  0.19877759  0.19886138  1.0
  Ti  Ti3  1  0.20135815  0.40075346  0.40404167  1.0
  Ti  Ti4  1  0.39535441  0.80122241  0.80113862  1.0
  Ti  Ti5  1  0.79864185  0.59924654  0.59595833  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se7  1  0.18126068  0.45925410  0.69468930  1.0
  Se  Se8  1  0.38221297  0.85975026  0.09450121  1.0
  Se  Se9  1  0.57953394  0.25808209  0.49166409  1.0
  Se  Se10  1  0.77881109  0.65805659  0.89345061  1.0
  Se  Se11  1  0.98168767  0.05987132  0.29554215  1.0
  Se  Se12  1  0.01831233  0.94012868  0.70445785  1.0
  Se  Se13  1  0.22118891  0.34194341  0.10654939  1.0
  Se  Se14  1  0.42046606  0.74191791  0.50833591  1.0
  Se  Se15  1  0.61778703  0.14024974  0.90549879  1.0
  Se  Se16  1  0.81873932  0.54074590  0.30531070  1.0