# generated using pymatgen
data_Cs(TiTe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62280120
_cell_length_b   7.62280016
_cell_length_c   18.31907835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(TiTe2)8
_chemical_formula_sum   'Cs1 Ti8 Te16'
_cell_volume   921.85670337
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50099153  0.49900847  0.73355341  1.0
  Ti  Ti2  1  0.49900847  0.50099153  0.26644659  1.0
  Ti  Ti3  1  0.50099153  0.00198205  0.73355341  1.0
  Ti  Ti4  1  0.49900847  0.99801795  0.26644659  1.0
  Ti  Ti5  1  0.99801795  0.49900847  0.73355341  1.0
  Ti  Ti6  1  0.00198205  0.50099153  0.26644659  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.73391620  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.26608380  1.0
  Te  Te9  1  0.83236908  0.66474015  0.17360034  1.0
  Te  Te10  1  0.83353071  0.66706241  0.64144179  1.0
  Te  Te11  1  0.83236908  0.16763092  0.17360034  1.0
  Te  Te12  1  0.83353071  0.16646929  0.64144179  1.0
  Te  Te13  1  0.33333300  0.66666700  0.17264725  1.0
  Te  Te14  1  0.33333300  0.66666700  0.64197405  1.0
  Te  Te15  1  0.33525985  0.16763092  0.17360034  1.0
  Te  Te16  1  0.33293759  0.16646929  0.64144179  1.0
  Te  Te17  1  0.66474015  0.83236908  0.82639966  1.0
  Te  Te18  1  0.66706241  0.83353071  0.35855821  1.0
  Te  Te19  1  0.66666700  0.33333300  0.82735275  1.0
  Te  Te20  1  0.66666700  0.33333300  0.35802595  1.0
  Te  Te21  1  0.16763092  0.83236908  0.82639966  1.0
  Te  Te22  1  0.16646929  0.83353071  0.35855821  1.0
  Te  Te23  1  0.16763092  0.33525985  0.82639966  1.0
  Te  Te24  1  0.16646929  0.33293759  0.35855821  1.0