# generated using pymatgen
data_Dy(TaS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80300497
_cell_length_b   5.80300515
_cell_length_c   13.58927016
_cell_angle_alpha   85.92297606
_cell_angle_beta   85.92297817
_cell_angle_gamma   119.99758972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TaS2)6
_chemical_formula_sum   'Dy1 Ta6 S12'
_cell_volume   392.29065141
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.08550835  0.08550835  0.74294527  1.0
  Ta  Ta2  1  0.41914201  0.75245910  0.74278235  1.0
  Ta  Ta3  1  0.75245910  0.41914201  0.74278235  1.0
  Ta  Ta4  1  0.24754090  0.58085799  0.25721765  1.0
  Ta  Ta5  1  0.58085799  0.24754090  0.25721765  1.0
  Ta  Ta6  1  0.91449165  0.91449165  0.25705473  1.0
  S  S7  1  0.28996959  0.28996959  0.13947040  1.0
  S  S8  1  0.61701874  0.95351811  0.13951053  1.0
  S  S9  1  0.95351811  0.61701874  0.13951053  1.0
  S  S10  1  0.04648189  0.38298126  0.86048947  1.0
  S  S11  1  0.38298126  0.04648189  0.86048947  1.0
  S  S12  1  0.71003041  0.71003041  0.86052960  1.0
  S  S13  1  0.21029936  0.21029936  0.36990771  1.0
  S  S14  1  0.54333871  0.87674958  0.36981776  1.0
  S  S15  1  0.87674958  0.54333871  0.36981776  1.0
  S  S16  1  0.12325042  0.45666129  0.63018224  1.0
  S  S17  1  0.45666129  0.12325042  0.63018224  1.0
  S  S18  1  0.78970064  0.78970064  0.63009229  1.0