# generated using pymatgen
data_Nb12Al5Cu3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01215271
_cell_length_b   7.01215271
_cell_length_c   7.01215271
_cell_angle_alpha   90.07178517
_cell_angle_beta   90.07178517
_cell_angle_gamma   90.07178517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al5Cu3N4
_chemical_formula_sum   'Nb12 Al5 Cu3 N4'
_cell_volume   344.78873848
_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  0.79221304  0.95640414  0.37693356  1.0
  Nb  Nb1  1  0.70694969  0.04261782  0.87199406  1.0
  Nb  Nb2  1  0.20674466  0.45571687  0.12686826  1.0
  Nb  Nb3  1  0.29357757  0.54381891  0.62586008  1.0
  Nb  Nb4  1  0.95640414  0.37693356  0.79221304  1.0
  Nb  Nb5  1  0.04261782  0.87199406  0.70694969  1.0
  Nb  Nb6  1  0.45571687  0.12686826  0.20674466  1.0
  Nb  Nb7  1  0.54381891  0.62586008  0.29357757  1.0
  Nb  Nb8  1  0.37693356  0.79221304  0.95640414  1.0
  Nb  Nb9  1  0.87199406  0.70694969  0.04261782  1.0
  Nb  Nb10  1  0.12686826  0.20674466  0.45571687  1.0
  Nb  Nb11  1  0.62586008  0.29357757  0.54381891  1.0
  Al  Al12  1  0.67701713  0.67701713  0.67701713  1.0
  Al  Al13  1  0.57169819  0.41704598  0.93375025  1.0
  Al  Al14  1  0.41704598  0.93375025  0.57169819  1.0
  Al  Al15  1  0.93375025  0.57169819  0.41704598  1.0
  Al  Al16  1  0.07405172  0.07405172  0.07405172  1.0
  Cu  Cu17  1  0.17823644  0.82199448  0.31992918  1.0
  Cu  Cu18  1  0.31992918  0.17823644  0.82199448  1.0
  Cu  Cu19  1  0.82199448  0.31992918  0.17823644  1.0
  N  N20  1  0.87991434  0.12579619  0.62410050  1.0
  N  N21  1  0.62410050  0.87991434  0.12579619  1.0
  N  N22  1  0.12579619  0.62410050  0.87991434  1.0
  N  N23  1  0.37676594  0.37676594  0.37676594  1.0