# generated using pymatgen
data_NdY3(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15297990
_cell_length_b   8.15298001
_cell_length_c   7.56645718
_cell_angle_alpha   90.26719379
_cell_angle_beta   89.73280561
_cell_angle_gamma   140.00499517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(Al3Pt4)2
_chemical_formula_sum   'Nd1 Y3 Al6 Pt8'
_cell_volume   323.25284006
_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  0.10610246  0.89389754  0.59035053  1.0
  Y  Y1  1  0.60665883  0.39334117  0.90861506  1.0
  Y  Y2  1  0.39366663  0.60633337  0.09261333  1.0
  Y  Y3  1  0.89208745  0.10791255  0.40949434  1.0
  Al  Al4  1  0.49553443  0.50446557  0.49402909  1.0
  Al  Al5  1  0.99807509  0.00192491  0.00046540  1.0
  Al  Al6  1  0.52269483  0.97696678  0.75293406  1.0
  Al  Al7  1  0.97837636  0.52052678  0.24983139  1.0
  Al  Al8  1  0.47947322  0.02162364  0.24983139  1.0
  Al  Al9  1  0.02303322  0.47730517  0.75293406  1.0
  Pt  Pt10  1  0.68775310  0.80995172  0.75041753  1.0
  Pt  Pt11  1  0.80958135  0.68878129  0.24601799  1.0
  Pt  Pt12  1  0.31121871  0.19041865  0.24601799  1.0
  Pt  Pt13  1  0.19004828  0.31224690  0.75041753  1.0
  Pt  Pt14  1  0.68723431  0.31276569  0.52753265  1.0
  Pt  Pt15  1  0.31689542  0.68310458  0.47384352  1.0
  Pt  Pt16  1  0.81767430  0.18232570  0.02788968  1.0
  Pt  Pt17  1  0.18389300  0.81610700  0.97676547  1.0