# generated using pymatgen
data_Nd6Sn6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61177865
_cell_length_b   7.61177833
_cell_length_c   8.28264326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sn6Pd5Pt
_chemical_formula_sum   'Nd6 Sn6 Pd5 Pt1'
_cell_volume   415.59650154
_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  0.41155858  0.99846185  0.24905217  1.0
  Nd  Nd1  1  0.58690427  0.58844142  0.24905217  1.0
  Nd  Nd2  1  0.00153815  0.41309573  0.24905217  1.0
  Nd  Nd3  1  0.41126863  0.99783332  0.75096728  1.0
  Nd  Nd4  1  0.58656469  0.58873137  0.75096728  1.0
  Nd  Nd5  1  0.00216668  0.41343531  0.75096728  1.0
  Sn  Sn6  1  0.74975799  0.00220373  0.00003996  1.0
  Sn  Sn7  1  0.25132958  0.25011055  0.49994976  1.0
  Sn  Sn8  1  0.99877997  0.74867042  0.49994976  1.0
  Sn  Sn9  1  0.99779627  0.74755426  0.00003996  1.0
  Sn  Sn10  1  0.25244574  0.25024201  0.00003996  1.0
  Sn  Sn11  1  0.74988945  0.00122003  0.49994976  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.49934812  1.0
  Pd  Pd13  1  0.66666700  0.33333300  0.99941945  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.50061720  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.24907960  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.75095028  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00055681  1.0