# generated using pymatgen
data_Pr7Nd(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26163379
_cell_length_b   8.26163440
_cell_length_c   8.64212470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04533585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(Si3Pd)4
_chemical_formula_sum   'Pr7 Nd1 Si12 Pd4'
_cell_volume   510.60432747
_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
  Pr  Pr0  1  0.50004542  0.49995458  0.25000000  1.0
  Pr  Pr1  1  0.00005970  0.50003937  0.75000000  1.0
  Pr  Pr2  1  0.99988990  0.49996649  0.25000000  1.0
  Pr  Pr3  1  0.49996063  0.99994030  0.75000000  1.0
  Pr  Pr4  1  0.50003351  0.00011010  0.25000000  1.0
  Pr  Pr5  1  0.99999752  0.00000248  0.75000000  1.0
  Pr  Pr6  1  0.99999452  0.00000548  0.25000000  1.0
  Nd  Nd7  1  0.49997500  0.50002500  0.75000000  1.0
  Si  Si8  1  0.83401766  0.16598234  0.00009024  1.0
  Si  Si9  1  0.16599207  0.83400793  0.00001687  1.0
  Si  Si10  1  0.33201702  0.16631193  0.99945799  1.0
  Si  Si11  1  0.16599207  0.83400793  0.49998313  1.0
  Si  Si12  1  0.66798936  0.83370738  0.99941731  1.0
  Si  Si13  1  0.83401766  0.16598234  0.49990976  1.0
  Si  Si14  1  0.83368807  0.66798298  0.99945799  1.0
  Si  Si15  1  0.66798936  0.83370738  0.50058269  1.0
  Si  Si16  1  0.16629262  0.33201064  0.99941731  1.0
  Si  Si17  1  0.33201702  0.16631193  0.50054201  1.0
  Si  Si18  1  0.16629262  0.33201064  0.50058269  1.0
  Si  Si19  1  0.83368807  0.66798298  0.50054201  1.0
  Pd  Pd20  1  0.66656344  0.33343656  0.99896671  1.0
  Pd  Pd21  1  0.33346015  0.66653985  0.99960566  1.0
  Pd  Pd22  1  0.33346015  0.66653985  0.50039434  1.0
  Pd  Pd23  1  0.66656344  0.33343656  0.50103329  1.0