# generated using pymatgen
data_NbPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90777235
_cell_length_b   5.58163898
_cell_length_c   9.36999570
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.65372256
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbPt3
_chemical_formula_sum   'Nb4 Pt12'
_cell_volume   252.25169481
_cell_formula_units_Z   4
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  0.62011302  0.25000000  0.37785134  1.0
  Nb  Nb1  1  0.37988698  0.75000000  0.62214866  1.0
  Nb  Nb2  1  0.78672068  0.25000000  0.87241892  1.0
  Nb  Nb3  1  0.21327932  0.75000000  0.12758108  1.0
  Pt  Pt4  1  0.20686513  0.25000000  0.12776901  1.0
  Pt  Pt5  1  0.79313487  0.75000000  0.87223099  1.0
  Pt  Pt6  1  0.39070885  0.25000000  0.62464951  1.0
  Pt  Pt7  1  0.60929115  0.75000000  0.37535049  1.0
  Pt  Pt8  1  0.11908038  0.00093635  0.37412191  1.0
  Pt  Pt9  1  0.88091962  0.50093635  0.62587809  1.0
  Pt  Pt10  1  0.88091962  0.99906365  0.62587809  1.0
  Pt  Pt11  1  0.11908038  0.49906365  0.37412191  1.0
  Pt  Pt12  1  0.70832723  0.00164106  0.12282104  1.0
  Pt  Pt13  1  0.29167277  0.50164106  0.87717896  1.0
  Pt  Pt14  1  0.29167277  0.99835894  0.87717896  1.0
  Pt  Pt15  1  0.70832723  0.49835894  0.12282104  1.0