# generated using pymatgen
data_YbTa6VS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77874034
_cell_length_b   5.77874053
_cell_length_c   13.15085040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTa6VS12
_chemical_formula_sum   'Yb1 Ta6 V1 S12'
_cell_volume   380.32145332
_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  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.51909023  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.98090977  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.98043156  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.98283649  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.51716351  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.51956844  1.0
  V  V7  1  0.66666700  0.33333300  0.75000000  1.0
  S  S8  1  0.33170446  0.33110909  0.39940592  1.0
  S  S9  1  0.66889091  0.00059537  0.39940592  1.0
  S  S10  1  0.99940463  0.66829554  0.39940592  1.0
  S  S11  1  0.33316308  0.33271106  0.63650767  1.0
  S  S12  1  0.99954799  0.66683692  0.63650767  1.0
  S  S13  1  0.66728894  0.00045201  0.63650767  1.0
  S  S14  1  0.66728894  0.66683692  0.86349233  1.0
  S  S15  1  0.33316308  0.00045201  0.86349233  1.0
  S  S16  1  0.99954799  0.33271106  0.86349233  1.0
  S  S17  1  0.66889091  0.66829554  0.10059408  1.0
  S  S18  1  0.99940463  0.33110909  0.10059408  1.0
  S  S19  1  0.33170446  0.00059537  0.10059408  1.0