# generated using pymatgen
data_Y2Si7(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85812355
_cell_length_b   9.85812447
_cell_length_c   3.92876842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(PdPt3)3
_chemical_formula_sum   'Y2 Si7 Pd3 Pt9'
_cell_volume   330.65538588
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26472425  0.21906269  0.50000000  1.0
  Si  Si3  1  0.78093731  0.04566256  0.50000000  1.0
  Si  Si4  1  0.95433744  0.73527575  0.50000000  1.0
  Si  Si5  1  0.55155796  0.62899250  0.00000000  1.0
  Si  Si6  1  0.37100750  0.92256446  0.00000000  1.0
  Si  Si7  1  0.07743554  0.44844204  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd9  1  0.88534875  0.46129356  0.50000000  1.0
  Pd  Pd10  1  0.57594482  0.11465125  0.50000000  1.0
  Pd  Pd11  1  0.53870644  0.42405518  0.50000000  1.0
  Pt  Pt12  1  0.21743277  0.94734487  0.50000000  1.0
  Pt  Pt13  1  0.05265513  0.27009090  0.50000000  1.0
  Pt  Pt14  1  0.72990910  0.78256723  0.50000000  1.0
  Pt  Pt15  1  0.29873487  0.40982953  0.00000000  1.0
  Pt  Pt16  1  0.59017047  0.88890534  0.00000000  1.0
  Pt  Pt17  1  0.11109466  0.70126513  0.00000000  1.0
  Pt  Pt18  1  0.39085810  0.17462290  0.00000000  1.0
  Pt  Pt19  1  0.82537710  0.21623620  0.00000000  1.0
  Pt  Pt20  1  0.78376380  0.60914190  0.00000000  1.0