# generated using pymatgen
data_Nb3V2NiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22119336
_cell_length_b   8.22119391
_cell_length_c   8.22119389
_cell_angle_alpha   60.00000009
_cell_angle_beta   59.99999787
_cell_angle_gamma   59.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V2NiC
_chemical_formula_sum   'Nb12 V8 Ni4 C4'
_cell_volume   392.90688207
_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  0.80831484  0.80831484  0.19168516  1.0
  Nb  Nb1  1  0.19168516  0.19168516  0.80831484  1.0
  Nb  Nb2  1  0.80831484  0.19168516  0.80831484  1.0
  Nb  Nb3  1  0.19168516  0.80831484  0.19168516  1.0
  Nb  Nb4  1  0.19168516  0.80831484  0.80831484  1.0
  Nb  Nb5  1  0.80831484  0.19168516  0.19168516  1.0
  Nb  Nb6  1  0.44091762  0.44091762  0.05908238  1.0
  Nb  Nb7  1  0.05908238  0.05908238  0.44091762  1.0
  Nb  Nb8  1  0.44091762  0.05908238  0.44091762  1.0
  Nb  Nb9  1  0.05908238  0.44091762  0.05908238  1.0
  Nb  Nb10  1  0.05908238  0.44091762  0.44091762  1.0
  Nb  Nb11  1  0.44091762  0.05908238  0.05908238  1.0
  V  V12  1  0.11188851  0.62937016  0.62937016  1.0
  V  V13  1  0.62937016  0.11188851  0.62937016  1.0
  V  V14  1  0.62937016  0.62937016  0.11188851  1.0
  V  V15  1  0.62937016  0.62937016  0.62937016  1.0
  V  V16  1  0.74117131  0.41961023  0.41961023  1.0
  V  V17  1  0.41961023  0.74117131  0.41961023  1.0
  V  V18  1  0.41961023  0.41961023  0.74117131  1.0
  V  V19  1  0.41961023  0.41961023  0.41961023  1.0
  Ni  Ni20  1  0.51357391  0.82880870  0.82880870  1.0
  Ni  Ni21  1  0.82880870  0.51357391  0.82880870  1.0
  Ni  Ni22  1  0.82880870  0.82880870  0.51357391  1.0
  Ni  Ni23  1  0.82880870  0.82880870  0.82880870  1.0
  C  C24  1  0.62181532  0.12606189  0.12606189  1.0
  C  C25  1  0.12606189  0.62181532  0.12606189  1.0
  C  C26  1  0.12606189  0.12606189  0.62181532  1.0
  C  C27  1  0.12606189  0.12606189  0.12606189  1.0