# generated using pymatgen
data_Nb3SnPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17801971
_cell_length_b   7.17801971
_cell_length_c   7.17801971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SnPdN
_chemical_formula_sum   'Nb12 Sn4 Pd4 N4'
_cell_volume   369.84004988
_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  0.78847534  0.96007228  0.37551811  1.0
  Nb  Nb1  1  0.71152466  0.03992772  0.87551811  1.0
  Nb  Nb2  1  0.21152466  0.46007228  0.12448189  1.0
  Nb  Nb3  1  0.28847534  0.53992772  0.62448189  1.0
  Nb  Nb4  1  0.96007228  0.37551811  0.78847534  1.0
  Nb  Nb5  1  0.03992772  0.87551811  0.71152466  1.0
  Nb  Nb6  1  0.46007228  0.12448189  0.21152466  1.0
  Nb  Nb7  1  0.53992772  0.62448189  0.28847534  1.0
  Nb  Nb8  1  0.37551811  0.78847534  0.96007228  1.0
  Nb  Nb9  1  0.87551811  0.71152466  0.03992772  1.0
  Nb  Nb10  1  0.12448189  0.21152466  0.46007228  1.0
  Nb  Nb11  1  0.62448189  0.28847534  0.53992772  1.0
  Sn  Sn12  1  0.57299581  0.42700419  0.92700419  1.0
  Sn  Sn13  1  0.42700419  0.92700419  0.57299581  1.0
  Sn  Sn14  1  0.92700419  0.57299581  0.42700419  1.0
  Sn  Sn15  1  0.07299581  0.07299581  0.07299581  1.0
  Pd  Pd16  1  0.18200493  0.81799507  0.31799507  1.0
  Pd  Pd17  1  0.31799507  0.18200493  0.81799507  1.0
  Pd  Pd18  1  0.81799507  0.31799507  0.18200493  1.0
  Pd  Pd19  1  0.68200493  0.68200493  0.68200493  1.0
  N  N20  1  0.87717267  0.12282733  0.62282733  1.0
  N  N21  1  0.62282733  0.87717267  0.12282733  1.0
  N  N22  1  0.12282733  0.62282733  0.87717267  1.0
  N  N23  1  0.37717267  0.37717267  0.37717267  1.0