# generated using pymatgen
data_Yb3Y(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14686560
_cell_length_b   8.15760456
_cell_length_c   8.15760431
_cell_angle_alpha   137.45371243
_cell_angle_beta   104.26118205
_cell_angle_gamma   90.98973709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Si5Pt3)2
_chemical_formula_sum   'Yb3 Y1 Si10 Pt6'
_cell_volume   338.55854466
_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
  Yb  Yb0  1  0.63724565  0.37033739  0.26690826  1.0
  Yb  Yb1  1  0.36234807  0.62909009  0.73325798  1.0
  Yb  Yb2  1  0.10448219  0.87171200  0.23276919  1.0
  Y  Y3  1  0.89878293  0.12907460  0.76970832  1.0
  Si  Si4  1  0.46087715  0.11197829  0.34889986  1.0
  Si  Si5  1  0.53947720  0.88854152  0.65093468  1.0
  Si  Si6  1  0.76025222  0.61147742  0.14877580  1.0
  Si  Si7  1  0.23811005  0.38810294  0.85000711  1.0
  Si  Si8  1  0.27116054  0.52180272  0.25254765  1.0
  Si  Si9  1  0.72770760  0.47849991  0.74775074  1.0
  Si  Si10  1  0.72770760  0.97995686  0.24920670  1.0
  Si  Si11  1  0.27116054  0.01861289  0.74935882  1.0
  Si  Si12  1  0.00149431  0.25287425  0.25331787  1.0
  Si  Si13  1  0.00149431  0.74817644  0.74862006  1.0
  Pt  Pt14  1  0.49987209  0.24926638  0.74960496  1.0
  Pt  Pt15  1  0.49987209  0.75026712  0.25060571  1.0
  Pt  Pt16  1  0.25140638  0.13644754  0.11495784  1.0
  Pt  Pt17  1  0.74854631  0.86388777  0.88465954  1.0
  Pt  Pt18  1  0.01922231  0.63698111  0.38224020  1.0
  Pt  Pt19  1  0.97878246  0.36291475  0.61586871  1.0