# generated using pymatgen
data_NbNi2Pt4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45507103
_cell_length_b   4.77166301
_cell_length_c   5.41275209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNi2Pt4W
_chemical_formula_sum   'Nb1 Ni2 Pt4 W1'
_cell_volume   115.06481235
_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  0.34417692  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.34523870  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.66610566  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.17222890  0.74753217  1.0
  Pt  Pt4  1  0.50000000  0.17222890  0.25246783  1.0
  Pt  Pt5  1  0.00000000  0.82414009  0.74687756  1.0
  Pt  Pt6  1  0.00000000  0.82414009  0.25312244  1.0
  W  W7  1  0.50000000  0.65173974  0.50000000  1.0