# generated using pymatgen
data_Nd6Si2PdPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35304831
_cell_length_b   8.35304761
_cell_length_c   8.34399040
_cell_angle_alpha   126.98040006
_cell_angle_beta   126.09017929
_cell_angle_gamma   79.08756293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Si2PdPt9
_chemical_formula_sum   'Nd6 Si2 Pd1 Pt9'
_cell_volume   363.33465592
_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  0.82598196  0.54748078  0.27593963  1.0
  Nd  Nd1  1  0.60998353  0.25210113  0.36208465  1.0
  Nd  Nd2  1  0.17401804  0.45251922  0.72406037  1.0
  Nd  Nd3  1  0.39001647  0.74789887  0.63791535  1.0
  Nd  Nd4  1  0.22845785  0.94995667  0.27593963  1.0
  Nd  Nd5  1  0.77154215  0.05004333  0.72406037  1.0
  Si  Si6  1  0.21216804  0.25359060  0.96575864  1.0
  Si  Si7  1  0.78783196  0.74640940  0.03424136  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.17024424  0.90978710  0.86059217  1.0
  Pt  Pt10  1  0.82975576  0.09021290  0.13940783  1.0
  Pt  Pt11  1  0.45080508  0.19034793  0.86059217  1.0
  Pt  Pt12  1  0.54403767  0.40583492  0.73649422  1.0
  Pt  Pt13  1  0.83066030  0.69245755  0.73649422  1.0
  Pt  Pt14  1  0.45596233  0.59416508  0.26350578  1.0
  Pt  Pt15  1  0.54919492  0.80965207  0.13940783  1.0
  Pt  Pt16  1  0.16933970  0.30754245  0.26350578  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0