# generated using pymatgen
data_NdAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47765643
_cell_length_b   7.18965268
_cell_length_c   7.79912754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlPt
_chemical_formula_sum   'Nd4 Al4 Pt4'
_cell_volume   251.07571058
_cell_formula_units_Z   4
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  0.75000000  0.47119665  0.81826020  1.0
  Nd  Nd1  1  0.25000000  0.02880335  0.31826020  1.0
  Nd  Nd2  1  0.75000000  0.97119665  0.68173980  1.0
  Nd  Nd3  1  0.25000000  0.52880335  0.18173980  1.0
  Al  Al4  1  0.75000000  0.85622259  0.06751884  1.0
  Al  Al5  1  0.25000000  0.64377741  0.56751884  1.0
  Al  Al6  1  0.75000000  0.35622259  0.43248116  1.0
  Al  Al7  1  0.25000000  0.14377741  0.93248116  1.0
  Pt  Pt8  1  0.75000000  0.71573583  0.38859905  1.0
  Pt  Pt9  1  0.75000000  0.21573583  0.11140095  1.0
  Pt  Pt10  1  0.25000000  0.28426417  0.61140095  1.0
  Pt  Pt11  1  0.25000000  0.78426417  0.88859905  1.0