# generated using pymatgen
data_Nb3GePdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03070498
_cell_length_b   7.03070498
_cell_length_c   7.03070498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GePdN
_chemical_formula_sum   'Nb12 Ge4 Pd4 N4'
_cell_volume   347.53346041
_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  0.78770251  0.95401272  0.37989492  1.0
  Nb  Nb1  1  0.71229749  0.04598728  0.87989492  1.0
  Nb  Nb2  1  0.21229749  0.45401272  0.12010508  1.0
  Nb  Nb3  1  0.28770251  0.54598728  0.62010508  1.0
  Nb  Nb4  1  0.95401272  0.37989492  0.78770251  1.0
  Nb  Nb5  1  0.04598728  0.87989492  0.71229749  1.0
  Nb  Nb6  1  0.45401272  0.12010508  0.21229749  1.0
  Nb  Nb7  1  0.54598728  0.62010508  0.28770251  1.0
  Nb  Nb8  1  0.37989492  0.78770251  0.95401272  1.0
  Nb  Nb9  1  0.87989492  0.71229749  0.04598728  1.0
  Nb  Nb10  1  0.12010508  0.21229749  0.45401272  1.0
  Nb  Nb11  1  0.62010508  0.28770251  0.54598728  1.0
  Ge  Ge12  1  0.57263061  0.42736939  0.92736939  1.0
  Ge  Ge13  1  0.42736939  0.92736939  0.57263061  1.0
  Ge  Ge14  1  0.92736939  0.57263061  0.42736939  1.0
  Ge  Ge15  1  0.07263061  0.07263061  0.07263061  1.0
  Pd  Pd16  1  0.18002861  0.81997139  0.31997139  1.0
  Pd  Pd17  1  0.31997139  0.18002861  0.81997139  1.0
  Pd  Pd18  1  0.81997139  0.31997139  0.18002861  1.0
  Pd  Pd19  1  0.68002861  0.68002861  0.68002861  1.0
  N  N20  1  0.87478046  0.12521954  0.62521954  1.0
  N  N21  1  0.62521954  0.87478046  0.12521954  1.0
  N  N22  1  0.12521954  0.62521954  0.87478046  1.0
  N  N23  1  0.37478046  0.37478046  0.37478046  1.0