# generated using pymatgen
data_Nd6Al24Re3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90629901
_cell_length_b   8.95029142
_cell_length_c   9.61923373
_cell_angle_alpha   90.33942056
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83753584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Re3Pt5
_chemical_formula_sum   'Nd6 Al24 Re3 Pt5'
_cell_volume   665.12624655
_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  0.18945676  0.37891353  0.25059884  1.0
  Nd  Nd1  1  0.81054324  0.62108647  0.74940116  1.0
  Nd  Nd2  1  0.61886143  0.81366500  0.25146322  1.0
  Nd  Nd3  1  0.38113857  0.18633500  0.74853678  1.0
  Nd  Nd4  1  0.19480457  0.81366500  0.25146322  1.0
  Nd  Nd5  1  0.80519543  0.18633500  0.74853678  1.0
  Al  Al6  1  0.33311536  0.66623171  0.01988824  1.0
  Al  Al7  1  0.66688464  0.33376829  0.98011176  1.0
  Al  Al8  1  0.66470269  0.32940438  0.51918981  1.0
  Al  Al9  1  0.33529731  0.67059562  0.48081019  1.0
  Al  Al10  1  0.16209165  0.32418330  0.57466455  1.0
  Al  Al11  1  0.83790835  0.67581670  0.42533545  1.0
  Al  Al12  1  0.67397367  0.84128929  0.57456811  1.0
  Al  Al13  1  0.83886057  0.67772114  0.07626038  1.0
  Al  Al14  1  0.32602633  0.15871071  0.42543189  1.0
  Al  Al15  1  0.16113943  0.32227886  0.92373962  1.0
  Al  Al16  1  0.16731662  0.84128929  0.57456811  1.0
  Al  Al17  1  0.32467182  0.16319387  0.07674289  1.0
  Al  Al18  1  0.83268338  0.15871071  0.42543189  1.0
  Al  Al19  1  0.67532818  0.83680613  0.92325711  1.0
  Al  Al20  1  0.83852105  0.16319387  0.07674289  1.0
  Al  Al21  1  0.16147895  0.83680613  0.92325711  1.0
  Al  Al22  1  0.56520079  0.13039959  0.25261613  1.0
  Al  Al23  1  0.43479921  0.86960041  0.74738387  1.0
  Al  Al24  1  0.87174508  0.43609666  0.24947544  1.0
  Al  Al25  1  0.12825492  0.56390334  0.75052456  1.0
  Al  Al26  1  0.56435158  0.43609666  0.24947544  1.0
  Al  Al27  1  0.43564842  0.56390334  0.75052456  1.0
  Al  Al28  1  0.00109362  0.00218725  0.25019292  1.0
  Al  Al29  1  0.99890638  0.99781275  0.74980708  1.0
  Re  Re30  1  0.50000000  0.00000000  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
  Pt  Pt33  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt34  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt35  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0