# generated using pymatgen
data_YU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15462957
_cell_length_b   8.13226772
_cell_length_c   8.13226908
_cell_angle_alpha   135.91556785
_cell_angle_beta   104.47248197
_cell_angle_gamma   91.77629077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU3(Si5Pt3)2
_chemical_formula_sum   'Y1 U3 Si10 Pt6'
_cell_volume   345.09739323
_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
  Y  Y0  1  0.90009910  0.12833089  0.77176820  1.0
  U  U1  1  0.63640122  0.36903737  0.26736485  1.0
  U  U2  1  0.36183962  0.63005647  0.73178315  1.0
  U  U3  1  0.10256983  0.87171954  0.23085029  1.0
  Si  Si4  1  0.46138978  0.11242620  0.34896458  1.0
  Si  Si5  1  0.53633408  0.88620278  0.65012930  1.0
  Si  Si6  1  0.76158268  0.61261083  0.14897185  1.0
  Si  Si7  1  0.24045021  0.38950288  0.85094633  1.0
  Si  Si8  1  0.27108251  0.52367972  0.25000468  1.0
  Si  Si9  1  0.72778549  0.47722807  0.74782184  1.0
  Si  Si10  1  0.72778549  0.97996265  0.25055642  1.0
  Si  Si11  1  0.27108251  0.02107783  0.74740279  1.0
  Si  Si12  1  0.99955961  0.25153952  0.25352768  1.0
  Si  Si13  1  0.99955961  0.74603293  0.74802209  1.0
  Pt  Pt14  1  0.50341633  0.24905339  0.75013800  1.0
  Pt  Pt15  1  0.50341633  0.75327932  0.25436294  1.0
  Pt  Pt16  1  0.24556727  0.13720571  0.10836157  1.0
  Pt  Pt17  1  0.75298819  0.86421651  0.88877067  1.0
  Pt  Pt18  1  0.02412663  0.63693684  0.38718879  1.0
  Pt  Pt19  1  0.97296453  0.35990254  0.61306299  1.0