# generated using pymatgen
data_DyTa(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55239374
_cell_length_b   6.46273071
_cell_length_c   13.71484954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003938
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa(SnRu2)2
_chemical_formula_sum   'Dy3 Ta3 Sn6 Ru12'
_cell_volume   403.50314611
_cell_formula_units_Z   3
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  0.00000454  0.00000000  0.99755242  1.0
  Dy  Dy1  1  0.50000046  0.50000100  0.16666964  1.0
  Dy  Dy2  1  0.99999492  0.00000000  0.33578066  1.0
  Ta  Ta3  1  0.49998958  0.50000100  0.50079344  1.0
  Ta  Ta4  1  0.00000506  0.00000000  0.66666486  1.0
  Ta  Ta5  1  0.50000196  0.50000100  0.83253976  1.0
  Sn  Sn6  1  0.00000291  0.50000100  0.99999740  1.0
  Sn  Sn7  1  0.49999897  0.00000000  0.16666671  1.0
  Sn  Sn8  1  0.99999556  0.50000100  0.33333856  1.0
  Sn  Sn9  1  0.49999524  0.00000000  0.50255714  1.0
  Sn  Sn10  1  0.99999893  0.50000100  0.66666523  1.0
  Sn  Sn11  1  0.50000941  0.00000000  0.83077438  1.0
  Ru  Ru12  1  0.50000410  0.26137756  0.98691458  1.0
  Ru  Ru13  1  0.50000410  0.73862244  0.98691458  1.0
  Ru  Ru14  1  0.99999994  0.24804446  0.16666773  1.0
  Ru  Ru15  1  0.99999994  0.75195654  0.16666773  1.0
  Ru  Ru16  1  0.49999511  0.26137684  0.34642111  1.0
  Ru  Ru17  1  0.49999511  0.73862316  0.34642111  1.0
  Ru  Ru18  1  0.99999382  0.25775443  0.51006038  1.0
  Ru  Ru19  1  0.99999382  0.74224657  0.51006038  1.0
  Ru  Ru20  1  0.50000088  0.24699076  0.66666532  1.0
  Ru  Ru21  1  0.50000088  0.75300924  0.66666532  1.0
  Ru  Ru22  1  0.00000788  0.25775443  0.82327128  1.0
  Ru  Ru23  1  0.00000788  0.74224657  0.82327128  1.0