# generated using pymatgen
data_Dy7ThS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87459040
_cell_length_b   10.47754176
_cell_length_c   10.65096041
_cell_angle_alpha   89.57922662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7ThS12
_chemical_formula_sum   'Dy7 Th1 S12'
_cell_volume   432.37667537
_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  0.75000000  0.00024540  0.19576157  1.0
  Dy  Dy1  1  0.75000000  0.49023531  0.69114444  1.0
  Dy  Dy2  1  0.25000000  0.50742939  0.30952012  1.0
  Dy  Dy3  1  0.25000000  0.18891491  0.48168061  1.0
  Dy  Dy4  1  0.75000000  0.80945409  0.50865817  1.0
  Dy  Dy5  1  0.75000000  0.68482472  0.01083277  1.0
  Dy  Dy6  1  0.25000000  0.31756657  0.99384267  1.0
  Th  Th7  1  0.25000000  0.00488092  0.80721413  1.0
  S  S8  1  0.25000000  0.29657138  0.72921019  1.0
  S  S9  1  0.75000000  0.69939181  0.27209453  1.0
  S  S10  1  0.75000000  0.80436516  0.77323376  1.0
  S  S11  1  0.25000000  0.19341573  0.22522650  1.0
  S  S12  1  0.25000000  0.94424653  0.38149034  1.0
  S  S13  1  0.75000000  0.05502378  0.61145966  1.0
  S  S14  1  0.75000000  0.44668373  0.12293285  1.0
  S  S15  1  0.25000000  0.55465748  0.87836927  1.0
  S  S16  1  0.25000000  0.87129667  0.04700350  1.0
  S  S17  1  0.75000000  0.13204014  0.95874274  1.0
  S  S18  1  0.75000000  0.37353420  0.45275441  1.0
  S  S19  1  0.25000000  0.62522108  0.54882775  1.0