# generated using pymatgen
data_Nb8V2Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48274146
_cell_length_b   7.48274156
_cell_length_c   5.14083341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8V2Si6N
_chemical_formula_sum   'Nb8 V2 Si6 N1'
_cell_volume   249.27897524
_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  0.00000000  0.75742831  0.25628355  1.0
  Nb  Nb1  1  0.24257169  0.24257169  0.25628355  1.0
  Nb  Nb2  1  0.75742831  0.00000000  0.25628355  1.0
  Nb  Nb3  1  1.00000000  0.24257169  0.74371645  1.0
  Nb  Nb4  1  0.75742831  0.75742831  0.74371645  1.0
  Nb  Nb5  1  0.24257169  0.00000000  0.74371645  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.40473675  0.22276090  1.0
  Si  Si11  1  0.59526325  0.59526325  0.22276090  1.0
  Si  Si12  1  0.40473675  0.00000000  0.22276090  1.0
  Si  Si13  1  0.00000000  0.59526325  0.77723910  1.0
  Si  Si14  1  0.40473675  0.40473675  0.77723910  1.0
  Si  Si15  1  0.59526325  0.00000000  0.77723910  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0