# generated using pymatgen
data_EuTi(NbS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82855308
_cell_length_b   5.82855430
_cell_length_c   13.52722113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTi(NbS2)6
_chemical_formula_sum   'Eu1 Ti1 Nb6 S12'
_cell_volume   397.97959527
_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
  Eu  Eu0  1  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.52404876  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.97595124  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.97635224  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.97792929  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.52207071  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.52364776  1.0
  S  S8  1  0.33145384  0.32947882  0.40691023  1.0
  S  S9  1  0.67052118  0.00197601  0.40691023  1.0
  S  S10  1  0.99802399  0.66854616  0.40691023  1.0
  S  S11  1  0.33377869  0.33335664  0.63978611  1.0
  S  S12  1  0.99957795  0.66622131  0.63978611  1.0
  S  S13  1  0.66664336  0.00042205  0.63978611  1.0
  S  S14  1  0.66664336  0.66622131  0.86021389  1.0
  S  S15  1  0.33377869  0.00042205  0.86021389  1.0
  S  S16  1  0.99957795  0.33335664  0.86021389  1.0
  S  S17  1  0.67052118  0.66854616  0.09308977  1.0
  S  S18  1  0.99802399  0.32947882  0.09308977  1.0
  S  S19  1  0.33145384  0.00197601  0.09308977  1.0