# generated using pymatgen
data_BaDy(NbS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85800461
_cell_length_b   5.85800486
_cell_length_c   14.84105747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDy(NbS2)6
_chemical_formula_sum   'Ba1 Dy1 Nb6 S12'
_cell_volume   441.05720633
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.76771908  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.23228092  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.23099213  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.76900787  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.23099213  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.76900787  1.0
  S  S8  1  0.33564952  0.00000000  0.12560398  1.0
  S  S9  1  0.00000000  0.33564952  0.12560398  1.0
  S  S10  1  0.66435048  0.66435048  0.12560398  1.0
  S  S11  1  0.33828383  0.33828383  0.66352472  1.0
  S  S12  1  0.66171617  0.66171617  0.33647528  1.0
  S  S13  1  0.66171617  0.00000000  0.66352472  1.0
  S  S14  1  0.00000000  0.66171617  0.66352472  1.0
  S  S15  1  1.00000000  0.66435048  0.87439602  1.0
  S  S16  1  0.33564952  0.33564952  0.87439602  1.0
  S  S17  1  1.00000000  0.33828383  0.33647528  1.0
  S  S18  1  0.33828383  0.00000000  0.33647528  1.0
  S  S19  1  0.66435048  0.00000000  0.87439602  1.0