# generated using pymatgen
data_Yb(TiS2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84763669
_cell_length_b   6.84763696
_cell_length_c   12.72850545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(TiS2)8
_chemical_formula_sum   'Yb1 Ti8 S16'
_cell_volume   516.87976411
_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  0.50197470  0.49802530  0.73326829  1.0
  Ti  Ti2  1  0.49802530  0.50197470  0.26673171  1.0
  Ti  Ti3  1  0.50197470  0.00394841  0.73326829  1.0
  Ti  Ti4  1  0.49802530  0.99605159  0.26673171  1.0
  Ti  Ti5  1  0.99605159  0.49802530  0.73326829  1.0
  Ti  Ti6  1  0.00394841  0.50197470  0.26673171  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.72786528  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.27213472  1.0
  S  S9  1  0.83363660  0.66727420  0.15364144  1.0
  S  S10  1  0.83266404  0.66532809  0.62240298  1.0
  S  S11  1  0.83363660  0.16636340  0.15364144  1.0
  S  S12  1  0.83266404  0.16733596  0.62240298  1.0
  S  S13  1  0.33333300  0.66666700  0.15369131  1.0
  S  S14  1  0.33333300  0.66666700  0.62594814  1.0
  S  S15  1  0.33272580  0.16636340  0.15364144  1.0
  S  S16  1  0.33467191  0.16733596  0.62240298  1.0
  S  S17  1  0.66727420  0.83363660  0.84635856  1.0
  S  S18  1  0.66532809  0.83266404  0.37759702  1.0
  S  S19  1  0.66666700  0.33333300  0.84630869  1.0
  S  S20  1  0.66666700  0.33333300  0.37405186  1.0
  S  S21  1  0.16636340  0.83363660  0.84635856  1.0
  S  S22  1  0.16733596  0.83266404  0.37759702  1.0
  S  S23  1  0.16636340  0.33272580  0.84635856  1.0
  S  S24  1  0.16733596  0.33467191  0.37759702  1.0