# generated using pymatgen
data_DyTh7(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25367358
_cell_length_b   8.25368203
_cell_length_c   8.28438856
_cell_angle_alpha   89.99997111
_cell_angle_beta   89.99998676
_cell_angle_gamma   120.00004259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh7(Si3Ru)4
_chemical_formula_sum   'Dy1 Th7 Si12 Ru4'
_cell_volume   488.74905217
_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  0.00000017  0.00000213  0.75000137  1.0
  Th  Th1  1  0.50002156  0.00004595  0.24999849  1.0
  Th  Th2  1  0.49999852  0.99999364  0.75000148  1.0
  Th  Th3  1  0.99995002  0.49997430  0.24999859  1.0
  Th  Th4  1  0.00000620  0.50000214  0.75000170  1.0
  Th  Th5  1  0.50002392  0.49997897  0.24999921  1.0
  Th  Th6  1  0.49999738  0.50000112  0.75000171  1.0
  Th  Th7  1  0.99999999  0.00000058  0.24999968  1.0
  Si  Si8  1  0.16572183  0.33144321  0.99905870  1.0
  Si  Si9  1  0.83426663  0.66853358  0.99907521  1.0
  Si  Si10  1  0.66855549  0.83427765  0.99905787  1.0
  Si  Si11  1  0.83426463  0.66852972  0.50092519  1.0
  Si  Si12  1  0.33146858  0.16573501  0.99907662  1.0
  Si  Si13  1  0.16571904  0.33143791  0.50094240  1.0
  Si  Si14  1  0.16572215  0.83427961  0.99905868  1.0
  Si  Si15  1  0.33147183  0.16573621  0.50092390  1.0
  Si  Si16  1  0.83426592  0.16573266  0.99907414  1.0
  Si  Si17  1  0.66856229  0.83428090  0.50094327  1.0
  Si  Si18  1  0.83426362  0.16573479  0.50092592  1.0
  Si  Si19  1  0.16571867  0.83428187  0.50094195  1.0
  Ru  Ru20  1  0.33333152  0.66666617  0.99534989  1.0
  Ru  Ru21  1  0.66666788  0.33333298  0.99534552  1.0
  Ru  Ru22  1  0.66666761  0.33333438  0.50465230  1.0
  Ru  Ru23  1  0.33333354  0.66666852  0.50464922  1.0