# generated using pymatgen
data_YbTh(TaS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77812067
_cell_length_b   5.77812169
_cell_length_c   14.17066825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(TaS2)6
_chemical_formula_sum   'Yb1 Th1 Ta6 S12'
_cell_volume   409.72664209
_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
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.24872824  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.75127176  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.24872824  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.75127176  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.24940770  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.75059230  1.0
  S  S8  1  0.33677053  1.00000000  0.13845719  1.0
  S  S9  1  1.00000000  0.33677053  0.13845719  1.0
  S  S10  1  0.66322947  0.66322947  0.13845719  1.0
  S  S11  1  0.33814193  0.33814193  0.63946023  1.0
  S  S12  1  0.66185807  0.66185807  0.36053977  1.0
  S  S13  1  0.66185807  1.00000000  0.63946023  1.0
  S  S14  1  1.00000000  0.66185807  0.63946023  1.0
  S  S15  1  0.00000000  0.66322947  0.86154281  1.0
  S  S16  1  0.33677053  0.33677053  0.86154281  1.0
  S  S17  1  0.00000000  0.33814193  0.36053977  1.0
  S  S18  1  0.33814193  0.00000000  0.36053977  1.0
  S  S19  1  0.66322947  0.00000000  0.86154281  1.0