# generated using pymatgen
data_Nb12Al5Pd3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05748088
_cell_length_b   7.05748088
_cell_length_c   7.05748088
_cell_angle_alpha   90.22519828
_cell_angle_beta   90.22519828
_cell_angle_gamma   90.22519828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al5Pd3N4
_chemical_formula_sum   'Nb12 Al5 Pd3 N4'
_cell_volume   351.51109724
_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  0.78832815  0.95638726  0.38018550  1.0
  Nb  Nb1  1  0.70951635  0.04146250  0.87087489  1.0
  Nb  Nb2  1  0.21038281  0.45594347  0.12480903  1.0
  Nb  Nb3  1  0.29165462  0.54361248  0.62438060  1.0
  Nb  Nb4  1  0.95638726  0.38018550  0.78832815  1.0
  Nb  Nb5  1  0.04146250  0.87087489  0.70951635  1.0
  Nb  Nb6  1  0.45594347  0.12480903  0.21038281  1.0
  Nb  Nb7  1  0.54361248  0.62438060  0.29165462  1.0
  Nb  Nb8  1  0.38018550  0.78832815  0.95638726  1.0
  Nb  Nb9  1  0.87087489  0.70951635  0.04146250  1.0
  Nb  Nb10  1  0.12480903  0.21038281  0.45594347  1.0
  Nb  Nb11  1  0.62438060  0.29165462  0.54361248  1.0
  Al  Al12  1  0.67634243  0.67634243  0.67634243  1.0
  Al  Al13  1  0.57205806  0.41898336  0.93294213  1.0
  Al  Al14  1  0.41898336  0.93294213  0.57205806  1.0
  Al  Al15  1  0.93294213  0.57205806  0.41898336  1.0
  Al  Al16  1  0.07405816  0.07405816  0.07405816  1.0
  Pd  Pd17  1  0.17781953  0.82288116  0.31877319  1.0
  Pd  Pd18  1  0.31877319  0.17781953  0.82288116  1.0
  Pd  Pd19  1  0.82288116  0.31877319  0.17781953  1.0
  N  N20  1  0.88115431  0.12633767  0.62507884  1.0
  N  N21  1  0.62507884  0.88115431  0.12633767  1.0
  N  N22  1  0.12633767  0.62507884  0.88115431  1.0
  N  N23  1  0.37603551  0.37603551  0.37603551  1.0