# generated using pymatgen
data_DyNb6VS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83332282
_cell_length_b   5.83332449
_cell_length_c   12.99384442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNb6VS12
_chemical_formula_sum   'Dy1 Nb6 V1 S12'
_cell_volume   382.91332791
_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  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.51641182  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.98358818  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.98335173  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.98626893  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.51373107  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.51664827  1.0
  V  V7  1  0.66666700  0.33333300  0.75000000  1.0
  S  S8  1  0.33085916  0.32973931  0.39364784  1.0
  S  S9  1  0.67026069  0.00111985  0.39364784  1.0
  S  S10  1  0.99888015  0.66914084  0.39364784  1.0
  S  S11  1  0.33466309  0.33261741  0.63578179  1.0
  S  S12  1  0.99795532  0.66533691  0.63578179  1.0
  S  S13  1  0.66738259  0.00204468  0.63578179  1.0
  S  S14  1  0.66738259  0.66533691  0.86421821  1.0
  S  S15  1  0.33466309  0.00204468  0.86421821  1.0
  S  S16  1  0.99795532  0.33261741  0.86421821  1.0
  S  S17  1  0.67026069  0.66914084  0.10635216  1.0
  S  S18  1  0.99888015  0.32973931  0.10635216  1.0
  S  S19  1  0.33085916  0.00111985  0.10635216  1.0