# generated using pymatgen
data_Nd6Al24Re3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96957983
_cell_length_b   8.92898800
_cell_length_c   9.64034753
_cell_angle_alpha   90.00000214
_cell_angle_beta   89.72031240
_cell_angle_gamma   119.85041053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Re3Pd5
_chemical_formula_sum   'Nd6 Al24 Re3 Pd5'
_cell_volume   669.64318019
_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  0.18655594  0.38150877  0.25123852  1.0
  Nd  Nd1  1  0.81344406  0.61849123  0.74876148  1.0
  Nd  Nd2  1  0.62123325  0.81061663  0.25138873  1.0
  Nd  Nd3  1  0.37876675  0.18938337  0.74861127  1.0
  Nd  Nd4  1  0.18655594  0.80504616  0.25123852  1.0
  Nd  Nd5  1  0.81344406  0.19495384  0.74876148  1.0
  Al  Al6  1  0.33401315  0.66700707  0.01671383  1.0
  Al  Al7  1  0.66598685  0.33299293  0.98328617  1.0
  Al  Al8  1  0.67073173  0.33536587  0.51683251  1.0
  Al  Al9  1  0.32926827  0.66463413  0.48316749  1.0
  Al  Al10  1  0.15733107  0.32539663  0.57526772  1.0
  Al  Al11  1  0.84266893  0.67460337  0.42473228  1.0
  Al  Al12  1  0.67644341  0.83822120  0.57641790  1.0
  Al  Al13  1  0.83690027  0.67567455  0.07799931  1.0
  Al  Al14  1  0.32355659  0.16177880  0.42358210  1.0
  Al  Al15  1  0.16309973  0.32432545  0.92200069  1.0
  Al  Al16  1  0.15733107  0.83193445  0.57526772  1.0
  Al  Al17  1  0.32198070  0.16099035  0.07726082  1.0
  Al  Al18  1  0.84266893  0.16806555  0.42473228  1.0
  Al  Al19  1  0.67801930  0.83900965  0.92273918  1.0
  Al  Al20  1  0.83690027  0.16122671  0.07799931  1.0
  Al  Al21  1  0.16309973  0.83877329  0.92200069  1.0
  Al  Al22  1  0.56336017  0.12769924  0.24948205  1.0
  Al  Al23  1  0.43663983  0.87230076  0.75051795  1.0
  Al  Al24  1  0.86945388  0.43472694  0.25269287  1.0
  Al  Al25  1  0.13054612  0.56527306  0.74730713  1.0
  Al  Al26  1  0.56336017  0.43566093  0.24948205  1.0
  Al  Al27  1  0.43663983  0.56433907  0.75051795  1.0
  Al  Al28  1  0.99775641  0.99887820  0.25019247  1.0
  Al  Al29  1  0.00224359  0.00112180  0.74980753  1.0
  Re  Re30  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re31  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re32  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd33  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd35  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0