# generated using pymatgen
data_Tb2Dy5ThS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88320704
_cell_length_b   10.47298339
_cell_length_c   10.66655434
_cell_angle_alpha   89.59326506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy5ThS12
_chemical_formula_sum   'Tb2 Dy5 Th1 S12'
_cell_volume   433.78463781
_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  0.75000000  0.00004020  0.19595753  1.0
  Tb  Tb1  1  0.75000000  0.49077193  0.69151749  1.0
  Dy  Dy2  1  0.25000000  0.50729163  0.30926904  1.0
  Dy  Dy3  1  0.25000000  0.18915912  0.48202829  1.0
  Dy  Dy4  1  0.75000000  0.80959984  0.50857631  1.0
  Dy  Dy5  1  0.75000000  0.68466036  0.01087256  1.0
  Dy  Dy6  1  0.25000000  0.31732640  0.99416348  1.0
  Th  Th7  1  0.25000000  0.00472466  0.80697711  1.0
  S  S8  1  0.25000000  0.29564390  0.72959507  1.0
  S  S9  1  0.75000000  0.69963573  0.27186578  1.0
  S  S10  1  0.75000000  0.80398088  0.77291376  1.0
  S  S11  1  0.25000000  0.19450351  0.22566560  1.0
  S  S12  1  0.25000000  0.94446275  0.38215120  1.0
  S  S13  1  0.75000000  0.05498891  0.61161793  1.0
  S  S14  1  0.75000000  0.44668533  0.12293795  1.0
  S  S15  1  0.25000000  0.55454621  0.87911980  1.0
  S  S16  1  0.25000000  0.87082925  0.04611168  1.0
  S  S17  1  0.75000000  0.13197480  0.95828101  1.0
  S  S18  1  0.75000000  0.37346264  0.45242969  1.0
  S  S19  1  0.25000000  0.62571395  0.54794970  1.0