# generated using pymatgen
data_Nd8Cd2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90506098
_cell_length_b   9.90506072
_cell_length_c   9.91175790
_cell_angle_alpha   59.97762453
_cell_angle_beta   59.97762539
_cell_angle_gamma   60.01633275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2NiPd
_chemical_formula_sum   'Nd16 Cd4 Ni2 Pd2'
_cell_volume   687.47445430
_cell_formula_units_Z   2
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  0.60236146  0.60236146  0.59249363  1.0
  Nd  Nd1  1  0.60236146  0.60236146  0.20278444  1.0
  Nd  Nd2  1  0.60938850  0.19571340  0.59744905  1.0
  Nd  Nd3  1  0.19571340  0.60938850  0.59744905  1.0
  Nd  Nd4  1  0.05171816  0.44145789  0.44154731  1.0
  Nd  Nd5  1  0.44145789  0.05171816  0.06527665  1.0
  Nd  Nd6  1  0.44145789  0.05171816  0.44154731  1.0
  Nd  Nd7  1  0.05171816  0.44145789  0.06527665  1.0
  Nd  Nd8  1  0.44215038  0.44215038  0.05784962  1.0
  Nd  Nd9  1  0.05937146  0.05937146  0.44062854  1.0
  Nd  Nd10  1  0.18730804  0.81410755  0.81312190  1.0
  Nd  Nd11  1  0.81410755  0.18730804  0.18546251  1.0
  Nd  Nd12  1  0.81410755  0.18730804  0.81312190  1.0
  Nd  Nd13  1  0.18730804  0.81410755  0.18546251  1.0
  Nd  Nd14  1  0.81556743  0.81556743  0.18443257  1.0
  Nd  Nd15  1  0.18854248  0.18854248  0.81145752  1.0
  Cd  Cd16  1  0.82957916  0.82957916  0.83174707  1.0
  Cd  Cd17  1  0.82957916  0.82957916  0.50909461  1.0
  Cd  Cd18  1  0.82823377  0.51164870  0.83005876  1.0
  Cd  Cd19  1  0.51164870  0.82823377  0.83005876  1.0
  Ni  Ni20  1  0.39144172  0.82071214  0.39392257  1.0
  Ni  Ni21  1  0.82071214  0.39144172  0.39392257  1.0
  Pd  Pd22  1  0.39208375  0.39208375  0.39591433  1.0
  Pd  Pd23  1  0.39208375  0.39208375  0.81991917  1.0