# generated using pymatgen
data_Nd3Al12(RuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91602539
_cell_length_b   8.86218602
_cell_length_c   9.57113181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80044627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al12(RuPt)2
_chemical_formula_sum   'Nd6 Al24 Ru4 Pt4'
_cell_volume   656.25991013
_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  0.18876566  0.38122538  0.25000000  1.0
  Nd  Nd1  1  0.81123434  0.61877462  0.75000000  1.0
  Nd  Nd2  1  0.61932905  0.80966452  0.25000000  1.0
  Nd  Nd3  1  0.38067095  0.19033548  0.75000000  1.0
  Nd  Nd4  1  0.18876566  0.80753928  0.25000000  1.0
  Nd  Nd5  1  0.81123434  0.19246072  0.75000000  1.0
  Al  Al6  1  0.32733245  0.66366672  0.02108828  1.0
  Al  Al7  1  0.67266755  0.33633328  0.97891172  1.0
  Al  Al8  1  0.67266755  0.33633328  0.52108828  1.0
  Al  Al9  1  0.32733245  0.66366672  0.47891172  1.0
  Al  Al10  1  0.15838950  0.32644237  0.57621661  1.0
  Al  Al11  1  0.84161050  0.67355763  0.42378339  1.0
  Al  Al12  1  0.67643461  0.83821730  0.57572290  1.0
  Al  Al13  1  0.84161050  0.67355763  0.07621661  1.0
  Al  Al14  1  0.32356539  0.16178270  0.42427710  1.0
  Al  Al15  1  0.15838950  0.32644237  0.92378339  1.0
  Al  Al16  1  0.15838950  0.83194613  0.57621661  1.0
  Al  Al17  1  0.32356539  0.16178270  0.07572290  1.0
  Al  Al18  1  0.84161050  0.16805387  0.42378339  1.0
  Al  Al19  1  0.67643461  0.83821730  0.92427710  1.0
  Al  Al20  1  0.84161050  0.16805387  0.07621661  1.0
  Al  Al21  1  0.15838950  0.83194613  0.92378339  1.0
  Al  Al22  1  0.56514119  0.12941663  0.25000000  1.0
  Al  Al23  1  0.43485881  0.87058337  0.75000000  1.0
  Al  Al24  1  0.87533075  0.43766587  0.25000000  1.0
  Al  Al25  1  0.12466925  0.56233413  0.75000000  1.0
  Al  Al26  1  0.56514119  0.43572456  0.25000000  1.0
  Al  Al27  1  0.43485881  0.56427544  0.75000000  1.0
  Al  Al28  1  0.99554986  0.99777443  0.25000000  1.0
  Al  Al29  1  0.00445014  0.00222557  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt34  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0