# generated using pymatgen
data_Nb8N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37127528
_cell_length_b   5.37127528
_cell_length_c   6.23807600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.27414434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8N5
_chemical_formula_sum   'Nb8 N5'
_cell_volume   168.82211649
_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  0.24514000  0.24514000  0.75073200  1.0
  Nb  Nb1  1  0.75486000  0.75486000  0.24926800  1.0
  Nb  Nb2  1  0.75486000  0.75486000  0.75073200  1.0
  Nb  Nb3  1  0.24514000  0.24514000  0.24926800  1.0
  Nb  Nb4  1  0.74708400  0.25291600  0.50000000  1.0
  Nb  Nb5  1  0.24833900  0.75166100  0.00000000  1.0
  Nb  Nb6  1  0.75166100  0.24833900  0.00000000  1.0
  Nb  Nb7  1  0.25291600  0.74708400  0.50000000  1.0
  N  N8  1  0.50000000  0.50000000  0.00000000  1.0
  N  N9  1  0.50000000  0.00000000  0.74842700  1.0
  N  N10  1  0.00000000  0.50000000  0.25157300  1.0
  N  N11  1  0.00000000  0.50000000  0.74842700  1.0
  N  N12  1  0.50000000  0.00000000  0.25157300  1.0