# generated using pymatgen
data_Yb2Si7(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86752795
_cell_length_b   9.86752857
_cell_length_c   3.89547344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si7(PdPt3)3
_chemical_formula_sum   'Yb2 Si7 Pd3 Pt9'
_cell_volume   328.47899496
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26403286  0.21822514  0.50000000  1.0
  Si  Si3  1  0.78177486  0.04580872  0.50000000  1.0
  Si  Si4  1  0.95419128  0.73596714  0.50000000  1.0
  Si  Si5  1  0.55010675  0.62843120  0.00000000  1.0
  Si  Si6  1  0.37156880  0.92167455  0.00000000  1.0
  Si  Si7  1  0.07832545  0.44989325  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd9  1  0.90407940  0.46764869  0.50000000  1.0
  Pd  Pd10  1  0.56356828  0.09592060  0.50000000  1.0
  Pd  Pd11  1  0.53235131  0.43643172  0.50000000  1.0
  Pt  Pt12  1  0.21629958  0.94789002  0.50000000  1.0
  Pt  Pt13  1  0.05210998  0.26841157  0.50000000  1.0
  Pt  Pt14  1  0.73158843  0.78370042  0.50000000  1.0
  Pt  Pt15  1  0.29603019  0.40691383  0.00000000  1.0
  Pt  Pt16  1  0.59308617  0.88911636  0.00000000  1.0
  Pt  Pt17  1  0.11088364  0.70396981  0.00000000  1.0
  Pt  Pt18  1  0.39380747  0.17671410  0.00000000  1.0
  Pt  Pt19  1  0.82328590  0.21709337  0.00000000  1.0
  Pt  Pt20  1  0.78290663  0.60619253  0.00000000  1.0