# generated using pymatgen
data_DyY3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11841529
_cell_length_b   8.11650969
_cell_length_c   8.11650999
_cell_angle_alpha   136.49263958
_cell_angle_beta   104.27347618
_cell_angle_gamma   91.61017932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Si5Pt3)2
_chemical_formula_sum   'Dy1 Y3 Si10 Pt6'
_cell_volume   339.23715321
_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  0.89975621  0.12918861  0.77056660  1.0
  Y  Y1  1  0.64104335  0.37093462  0.27010973  1.0
  Y  Y2  1  0.35884469  0.62899265  0.72985304  1.0
  Y  Y3  1  0.10083245  0.87105647  0.22977598  1.0
  Si  Si4  1  0.27104503  0.52115830  0.25005428  1.0
  Si  Si5  1  0.72882935  0.47871972  0.74994361  1.0
  Si  Si6  1  0.72882935  0.97888474  0.25010863  1.0
  Si  Si7  1  0.27104503  0.02098976  0.74988673  1.0
  Si  Si8  1  0.46326421  0.11325634  0.35000787  1.0
  Si  Si9  1  0.53706804  0.88701565  0.65005239  1.0
  Si  Si10  1  0.76316903  0.61326906  0.14989997  1.0
  Si  Si11  1  0.23661315  0.38656067  0.85005248  1.0
  Si  Si12  1  0.99989994  0.25013876  0.24994830  1.0
  Si  Si13  1  0.99989994  0.74995164  0.74976118  1.0
  Pt  Pt14  1  0.25066525  0.13687785  0.11378640  1.0
  Pt  Pt15  1  0.74923504  0.86309717  0.88613787  1.0
  Pt  Pt16  1  0.02287088  0.63699677  0.38587411  1.0
  Pt  Pt17  1  0.97689092  0.36292601  0.61396491  1.0
  Pt  Pt18  1  0.50010007  0.25011703  0.75023190  1.0
  Pt  Pt19  1  0.50010007  0.74986817  0.24998204  1.0