# generated using pymatgen
data_Tb6DyS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80676216
_cell_length_b   7.80676297
_cell_length_c   7.80676216
_cell_angle_alpha   120.00973834
_cell_angle_beta   90.02220021
_cell_angle_gamma   119.96463533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6DyS8
_chemical_formula_sum   'Tb6 Dy1 S8'
_cell_volume   336.49752147
_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
  Tb  Tb0  1  0.24999294  0.49998469  0.24999249  1.0
  Tb  Tb1  1  0.75000680  0.99999955  0.24999349  1.0
  Tb  Tb2  1  0.25000066  0.50000100  0.75000166  1.0
  Tb  Tb3  1  0.24999394  0.00000045  0.75000625  1.0
  Tb  Tb4  1  0.75000832  0.00000000  0.75000832  1.0
  Tb  Tb5  1  0.75000680  0.50001431  0.75000625  1.0
  Dy  Dy6  1  0.24999330  0.00000000  0.24999330  1.0
  S  S7  1  0.00067868  0.00000000  0.00067868  1.0
  S  S8  1  0.49932248  0.00000000  0.49932248  1.0
  S  S9  1  0.99983380  0.99837747  0.49854453  1.0
  S  S10  1  0.99933932  0.50000100  0.49934132  1.0
  S  S11  1  0.50016706  0.49870974  0.49854453  1.0
  S  S12  1  0.99983580  0.50129226  0.00145732  1.0
  S  S13  1  0.50066004  0.50000100  0.00066104  1.0
  S  S14  1  0.50016506  0.00162153  0.00145732  1.0