# generated using pymatgen
data_Nb2(NiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39547303
_cell_length_b   4.77881199
_cell_length_c   5.36011204
_cell_angle_alpha   89.36444004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2(NiPt)3
_chemical_formula_sum   'Nb2 Ni3 Pt3'
_cell_volume   112.58297275
_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  0.50000000  0.64550046  0.50838645  1.0
  Nb  Nb1  1  0.00000000  0.34757468  0.99162904  1.0
  Ni  Ni2  1  0.50000000  0.17066485  0.75069902  1.0
  Ni  Ni3  1  0.00000000  0.32927447  0.50723700  1.0
  Ni  Ni4  1  0.50000000  0.66581999  0.99350137  1.0
  Pt  Pt5  1  0.50000000  0.17128179  0.25447937  1.0
  Pt  Pt6  1  0.00000000  0.84317817  0.74785323  1.0
  Pt  Pt7  1  0.00000000  0.82670658  0.24621452  1.0