# generated using pymatgen
data_Nb3VCo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08939503
_cell_length_b   8.08939482
_cell_length_c   8.08939469
_cell_angle_alpha   59.99999642
_cell_angle_beta   59.99999731
_cell_angle_gamma   59.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3VCo2N
_chemical_formula_sum   'Nb12 V4 Co8 N4'
_cell_volume   374.31142447
_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  0.80830067  0.80830067  0.19169933  1.0
  Nb  Nb1  1  0.19169933  0.19169933  0.80830067  1.0
  Nb  Nb2  1  0.80830067  0.19169933  0.80830067  1.0
  Nb  Nb3  1  0.19169933  0.80830067  0.19169933  1.0
  Nb  Nb4  1  0.19169933  0.80830067  0.80830067  1.0
  Nb  Nb5  1  0.80830067  0.19169933  0.19169933  1.0
  Nb  Nb6  1  0.44169933  0.44169933  0.05830067  1.0
  Nb  Nb7  1  0.05830067  0.05830067  0.44169933  1.0
  Nb  Nb8  1  0.44169933  0.05830067  0.44169933  1.0
  Nb  Nb9  1  0.05830067  0.44169933  0.05830067  1.0
  Nb  Nb10  1  0.05830067  0.44169933  0.44169933  1.0
  Nb  Nb11  1  0.44169933  0.05830067  0.05830067  1.0
  V  V12  1  0.12500000  0.62500000  0.62500000  1.0
  V  V13  1  0.62500000  0.12500000  0.62500000  1.0
  V  V14  1  0.62500000  0.62500000  0.12500000  1.0
  V  V15  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co16  1  0.73786981  0.42071073  0.42071073  1.0
  Co  Co17  1  0.42071073  0.73786981  0.42071073  1.0
  Co  Co18  1  0.42071073  0.42071073  0.73786981  1.0
  Co  Co19  1  0.42071073  0.42071073  0.42071073  1.0
  Co  Co20  1  0.51213019  0.82928927  0.82928927  1.0
  Co  Co21  1  0.82928927  0.51213019  0.82928927  1.0
  Co  Co22  1  0.82928927  0.82928927  0.51213019  1.0
  Co  Co23  1  0.82928927  0.82928927  0.82928927  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0