# generated using pymatgen
data_Nd3Al24RePd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44459337
_cell_length_b   8.44487761
_cell_length_c   8.44451849
_cell_angle_alpha   89.74633623
_cell_angle_beta   89.74580852
_cell_angle_gamma   89.75487319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al24RePd8
_chemical_formula_sum   'Nd3 Al24 Re1 Pd8'
_cell_volume   602.19136545
_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  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.99346578  0.63513639  0.63513782  1.0
  Al  Al4  1  0.63520263  0.63520381  0.99350128  1.0
  Al  Al5  1  0.63512667  0.99346370  0.63513040  1.0
  Al  Al6  1  0.00653422  0.36486361  0.36486218  1.0
  Al  Al7  1  0.36479737  0.36479619  0.00649872  1.0
  Al  Al8  1  0.36487333  0.00653630  0.36486960  1.0
  Al  Al9  1  0.73282901  0.50006861  0.26718655  1.0
  Al  Al10  1  0.26717099  0.49993139  0.73281345  1.0
  Al  Al11  1  0.49992845  0.26716395  0.73280736  1.0
  Al  Al12  1  0.50007155  0.73283605  0.26719264  1.0
  Al  Al13  1  0.26720188  0.73280302  0.50001155  1.0
  Al  Al14  1  0.73279812  0.26719698  0.49998845  1.0
  Al  Al15  1  0.83246940  0.14451541  0.83255621  1.0
  Al  Al16  1  0.14449440  0.83247896  0.83259331  1.0
  Al  Al17  1  0.83266168  0.83263803  0.14448145  1.0
  Al  Al18  1  0.16753060  0.85548459  0.16744379  1.0
  Al  Al19  1  0.85550560  0.16752104  0.16740669  1.0
  Al  Al20  1  0.16733832  0.16736197  0.85551855  1.0
  Al  Al21  1  0.72784085  0.49070311  0.72788324  1.0
  Al  Al22  1  0.49070248  0.72784129  0.72788253  1.0
  Al  Al23  1  0.72788525  0.72787914  0.49078022  1.0
  Al  Al24  1  0.27215915  0.50929689  0.27211676  1.0
  Al  Al25  1  0.50929752  0.27215871  0.27211747  1.0
  Al  Al26  1  0.27211475  0.27212086  0.50921978  1.0
  Re  Re27  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd28  1  0.82137376  0.82138132  0.82138906  1.0
  Pd  Pd29  1  0.17862624  0.17861868  0.17861094  1.0
  Pd  Pd30  1  0.66354663  0.33645846  0.99999885  1.0
  Pd  Pd31  1  0.99994780  0.33644236  0.66357012  1.0
  Pd  Pd32  1  0.33642720  0.99995458  0.66358196  1.0
  Pd  Pd33  1  0.33645337  0.66354154  0.00000115  1.0
  Pd  Pd34  1  0.00005220  0.66355764  0.33642988  1.0
  Pd  Pd35  1  0.66357280  0.00004542  0.33641804  1.0