# generated using pymatgen
data_Yb(TiSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15615188
_cell_length_b   7.15480440
_cell_length_c   13.35347921
_cell_angle_alpha   89.96084965
_cell_angle_beta   90.02852363
_cell_angle_gamma   120.00495975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(TiSe2)8
_chemical_formula_sum   'Yb1 Ti8 Se16'
_cell_volume   592.08023682
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50264109  0.49728663  0.73441245  1.0
  Ti  Ti2  1  0.49735891  0.50271337  0.26558755  1.0
  Ti  Ti3  1  0.50240033  0.00492262  0.73444356  1.0
  Ti  Ti4  1  0.49759967  0.99507738  0.26555644  1.0
  Ti  Ti5  1  0.99465869  0.49720446  0.73447842  1.0
  Ti  Ti6  1  0.00534131  0.50279554  0.26552158  1.0
  Ti  Ti7  1  0.99981767  0.99979758  0.73190677  1.0
  Ti  Ti8  1  0.00018233  0.00020242  0.26809323  1.0
  Se  Se9  1  0.83251998  0.66532320  0.14995058  1.0
  Se  Se10  1  0.83296085  0.66616080  0.62149944  1.0
  Se  Se11  1  0.83260665  0.16765599  0.14989238  1.0
  Se  Se12  1  0.83293070  0.16708858  0.62151336  1.0
  Se  Se13  1  0.33335934  0.66668283  0.14949002  1.0
  Se  Se14  1  0.33314715  0.66666176  0.62491747  1.0
  Se  Se15  1  0.33490125  0.16771646  0.14994689  1.0
  Se  Se16  1  0.33365709  0.16695166  0.62151169  1.0
  Se  Se17  1  0.66509875  0.83228354  0.85005311  1.0
  Se  Se18  1  0.66634291  0.83304834  0.37848831  1.0
  Se  Se19  1  0.66664066  0.33331717  0.85050998  1.0
  Se  Se20  1  0.66685285  0.33333824  0.37508253  1.0
  Se  Se21  1  0.16739335  0.83234401  0.85010762  1.0
  Se  Se22  1  0.16706930  0.83291142  0.37848664  1.0
  Se  Se23  1  0.16748002  0.33467680  0.85004942  1.0
  Se  Se24  1  0.16703915  0.33383920  0.37850056  1.0