# generated using pymatgen
data_Nd3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36077195
_cell_length_b   8.36077196
_cell_length_c   8.36077133
_cell_angle_alpha   127.03713850
_cell_angle_beta   125.98105695
_cell_angle_gamma   79.05595277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3SiPd5
_chemical_formula_sum   'Nd6 Si2 Pd10'
_cell_volume   365.14294129
_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  0.22394115  0.45067432  0.77326682  1.0
  Nd  Nd1  1  0.77605885  0.54932568  0.22673318  1.0
  Nd  Nd2  1  0.82259250  0.04932568  0.77326682  1.0
  Nd  Nd3  1  0.17740750  0.95067432  0.22673318  1.0
  Nd  Nd4  1  0.38999126  0.25000000  0.13999126  1.0
  Nd  Nd5  1  0.61000874  0.75000000  0.86000874  1.0
  Si  Si6  1  0.79012048  0.25000000  0.54012048  1.0
  Si  Si7  1  0.20987952  0.75000000  0.45987952  1.0
  Pd  Pd8  1  0.17039851  0.40891697  0.36318000  1.0
  Pd  Pd9  1  0.82960149  0.19278149  0.23851846  1.0
  Pd  Pd10  1  0.45426302  0.09108303  0.76148154  1.0
  Pd  Pd11  1  0.54573698  0.30721851  0.63682000  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45426302  0.69278149  0.36318000  1.0
  Pd  Pd15  1  0.54573698  0.90891697  0.23851846  1.0
  Pd  Pd16  1  0.17039851  0.80721851  0.76148154  1.0
  Pd  Pd17  1  0.82960149  0.59108303  0.63682000  1.0