# generated using pymatgen
data_NbAl3(Ni2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69924373
_cell_length_b   3.70639718
_cell_length_c   14.68245048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbAl3(Ni2Pt)4
_chemical_formula_sum   'Nb1 Al3 Ni8 Pt4'
_cell_volume   201.30911891
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.25688777  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.74311223  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.25352105  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.74647895  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.12808566  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.37801571  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.62198429  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.87191434  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.13131236  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.37690603  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.62309397  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.86868764  1.0