# generated using pymatgen
data_Nb3Zn2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00949669
_cell_length_b   7.00949669
_cell_length_c   7.00949669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Zn2N
_chemical_formula_sum   'Nb12 Zn8 N4'
_cell_volume   344.39790862
_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  0.79248489  0.95751511  0.37500000  1.0
  Nb  Nb1  1  0.70751511  0.04248489  0.87500000  1.0
  Nb  Nb2  1  0.20751511  0.45751511  0.12500000  1.0
  Nb  Nb3  1  0.29248489  0.54248489  0.62500000  1.0
  Nb  Nb4  1  0.95751511  0.37500000  0.79248489  1.0
  Nb  Nb5  1  0.04248489  0.87500000  0.70751511  1.0
  Nb  Nb6  1  0.45751511  0.12500000  0.20751511  1.0
  Nb  Nb7  1  0.54248489  0.62500000  0.29248489  1.0
  Nb  Nb8  1  0.37500000  0.79248489  0.95751511  1.0
  Nb  Nb9  1  0.87500000  0.70751511  0.04248489  1.0
  Nb  Nb10  1  0.12500000  0.20751511  0.45751511  1.0
  Nb  Nb11  1  0.62500000  0.29248489  0.54248489  1.0
  Zn  Zn12  1  0.17800179  0.82199821  0.32199821  1.0
  Zn  Zn13  1  0.32199821  0.17800179  0.82199821  1.0
  Zn  Zn14  1  0.82199821  0.32199821  0.17800179  1.0
  Zn  Zn15  1  0.67800179  0.67800179  0.67800179  1.0
  Zn  Zn16  1  0.57199821  0.42800179  0.92800179  1.0
  Zn  Zn17  1  0.42800179  0.92800179  0.57199821  1.0
  Zn  Zn18  1  0.92800179  0.57199821  0.42800179  1.0
  Zn  Zn19  1  0.07199821  0.07199821  0.07199821  1.0
  N  N20  1  0.87500000  0.12500000  0.62500000  1.0
  N  N21  1  0.62500000  0.87500000  0.12500000  1.0
  N  N22  1  0.12500000  0.62500000  0.87500000  1.0
  N  N23  1  0.37500000  0.37500000  0.37500000  1.0