# generated using pymatgen
data_Nb12V5Fe7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17107858
_cell_length_b   8.17459525
_cell_length_c   8.17459542
_cell_angle_alpha   60.00000343
_cell_angle_beta   59.98576553
_cell_angle_gamma   59.98576457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12V5Fe7N4
_chemical_formula_sum   'Nb12 V5 Fe7 N4'
_cell_volume   386.01434951
_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  0.81083876  0.80811899  0.19052163  1.0
  Nb  Nb1  1  0.18927194  0.18706764  0.81183021  1.0
  Nb  Nb2  1  0.81083876  0.19052163  0.80811899  1.0
  Nb  Nb3  1  0.18927194  0.81183021  0.18706764  1.0
  Nb  Nb4  1  0.18927194  0.81183021  0.81183021  1.0
  Nb  Nb5  1  0.81083876  0.19052163  0.19052163  1.0
  Nb  Nb6  1  0.43899020  0.43804009  0.06148436  1.0
  Nb  Nb7  1  0.06158451  0.05840870  0.44000339  1.0
  Nb  Nb8  1  0.43899020  0.06148436  0.43804009  1.0
  Nb  Nb9  1  0.06158451  0.44000339  0.05840870  1.0
  Nb  Nb10  1  0.06158451  0.44000339  0.44000339  1.0
  Nb  Nb11  1  0.43899020  0.06148436  0.06148436  1.0
  V  V12  1  0.12626966  0.62457711  0.62457711  1.0
  V  V13  1  0.62043592  0.12094384  0.62931012  1.0
  V  V14  1  0.62043592  0.62931012  0.12094384  1.0
  V  V15  1  0.62043592  0.62931012  0.62931012  1.0
  V  V16  1  0.73918013  0.42027396  0.42027396  1.0
  Fe  Fe17  1  0.42105492  0.73728905  0.42082852  1.0
  Fe  Fe18  1  0.42105492  0.42082852  0.73728905  1.0
  Fe  Fe19  1  0.42105492  0.42082852  0.42082852  1.0
  Fe  Fe20  1  0.51492840  0.82835687  0.82835687  1.0
  Fe  Fe21  1  0.82979861  0.51257189  0.82881475  1.0
  Fe  Fe22  1  0.82979861  0.82881475  0.51257189  1.0
  Fe  Fe23  1  0.82979861  0.82881475  0.82881475  1.0
  N  N24  1  0.62565289  0.12478270  0.12478270  1.0
  N  N25  1  0.12601579  0.62373625  0.12512448  1.0
  N  N26  1  0.12601579  0.12512448  0.62373625  1.0
  N  N27  1  0.12601579  0.12512448  0.12512448  1.0