# generated using pymatgen
data_Dy13Th7Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10247957
_cell_length_b   8.20315305
_cell_length_c   15.57724239
_cell_angle_alpha   90.08333745
_cell_angle_beta   90.30385223
_cell_angle_gamma   89.87127314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy13Th7Sn16
_chemical_formula_sum   'Dy13 Th7 Sn16'
_cell_volume   1035.33687398
_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  0.35851898  0.83903593  0.87617886  1.0
  Dy  Dy1  1  0.85685938  0.66044957  0.62356105  1.0
  Dy  Dy2  1  0.64261667  0.16012514  0.37598507  1.0
  Dy  Dy3  1  0.13847569  0.33821321  0.12243564  1.0
  Dy  Dy4  1  0.64002632  0.16113280  0.12249300  1.0
  Dy  Dy5  1  0.14268062  0.33978856  0.37636933  1.0
  Dy  Dy6  1  0.35775690  0.84044828  0.62461984  1.0
  Dy  Dy7  1  0.86069375  0.65943105  0.87641025  1.0
  Dy  Dy8  1  0.52214450  0.32389062  0.90014266  1.0
  Dy  Dy9  1  0.18723274  0.49983894  0.75088351  1.0
  Dy  Dy10  1  0.68925327  0.00131395  0.75079804  1.0
  Dy  Dy11  1  0.81201796  0.50063411  0.25069536  1.0
  Dy  Dy12  1  0.31197132  0.99800432  0.25071935  1.0
  Th  Th13  1  0.01602207  0.18010385  0.59659823  1.0
  Th  Th14  1  0.48424726  0.68056473  0.40394702  1.0
  Th  Th15  1  0.98171795  0.82000043  0.09520610  1.0
  Th  Th16  1  0.48288751  0.68014404  0.09723329  1.0
  Th  Th17  1  0.98450071  0.82007297  0.40559421  1.0
  Th  Th18  1  0.51545552  0.32020271  0.59522844  1.0
  Th  Th19  1  0.01486385  0.18066824  0.90474807  1.0
  Sn  Sn20  1  0.29768297  0.03826070  0.04266104  1.0
  Sn  Sn21  1  0.79863172  0.45725786  0.45793820  1.0
  Sn  Sn22  1  0.70005109  0.95884062  0.54235364  1.0
  Sn  Sn23  1  0.20895176  0.53636945  0.95694949  1.0
  Sn  Sn24  1  0.69993906  0.95902328  0.95732801  1.0
  Sn  Sn25  1  0.20049295  0.54294786  0.54227202  1.0
  Sn  Sn26  1  0.29937966  0.04265073  0.45849628  1.0
  Sn  Sn27  1  0.79454155  0.45800070  0.04119698  1.0
  Sn  Sn28  1  0.55385021  0.62218133  0.74973380  1.0
  Sn  Sn29  1  0.05339696  0.87769933  0.74988913  1.0
  Sn  Sn30  1  0.44536244  0.37716180  0.24950441  1.0
  Sn  Sn31  1  0.94615895  0.12224778  0.24965107  1.0
  Sn  Sn32  1  0.32463511  0.14724036  0.75211702  1.0
  Sn  Sn33  1  0.82091955  0.35583230  0.75004711  1.0
  Sn  Sn34  1  0.67965778  0.85633187  0.25011617  1.0
  Sn  Sn35  1  0.17640127  0.64389055  0.24989935  1.0