# generated using pymatgen
data_Nd2Si7(PdPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86013364
_cell_length_b   9.87221578
_cell_length_c   3.97733411
_cell_angle_alpha   90.00212827
_cell_angle_beta   89.99890996
_cell_angle_gamma   119.86305556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si7(PdPt2)4
_chemical_formula_sum   'Nd2 Si7 Pd4 Pt8'
_cell_volume   335.75137148
_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
  Nd  Nd0  1  0.66659389  0.33206567  0.25917619  1.0
  Nd  Nd1  1  0.99967587  0.00008275  0.75931171  1.0
  Si  Si2  1  0.33317309  0.66508819  0.26113950  1.0
  Si  Si3  1  0.74105264  0.78157656  0.25929284  1.0
  Si  Si4  1  0.03810311  0.25836785  0.25934162  1.0
  Si  Si5  1  0.22059358  0.96241763  0.25935269  1.0
  Si  Si6  1  0.93491669  0.55780971  0.75949176  1.0
  Si  Si7  1  0.62410159  0.06666982  0.75953103  1.0
  Si  Si8  1  0.44368652  0.37626814  0.75957918  1.0
  Pd  Pd9  1  0.44931315  0.93863392  0.25958690  1.0
  Pd  Pd10  1  0.20903379  0.75845914  0.75955366  1.0
  Pd  Pd11  1  0.54518731  0.79159134  0.75956534  1.0
  Pd  Pd12  1  0.24324677  0.44951864  0.75935027  1.0
  Pt  Pt13  1  0.77236389  0.03737313  0.25971954  1.0
  Pt  Pt14  1  0.26079702  0.22477496  0.25972199  1.0
  Pt  Pt15  1  0.96410008  0.74046438  0.25962334  1.0
  Pt  Pt16  1  0.89165255  0.28299523  0.75964359  1.0
  Pt  Pt17  1  0.39368943  0.10883872  0.75976671  1.0
  Pt  Pt18  1  0.71839322  0.60824865  0.75962620  1.0
  Pt  Pt19  1  0.49159405  0.54861874  0.25954529  1.0
  Pt  Pt20  1  0.05873176  0.51013582  0.25959464  1.0