# generated using pymatgen
data_NbVCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97193015
_cell_length_b   4.97133508
_cell_length_c   4.97193015
_cell_angle_alpha   120.62179434
_cell_angle_beta   119.08506342
_cell_angle_gamma   90.26271030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVCr
_chemical_formula_sum   'Nb2 V2 Cr2'
_cell_volume   87.06704818
_cell_formula_units_Z   2
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  0.12625558  0.87623193  0.24997535  1.0
  Nb  Nb1  1  0.87374442  0.12376807  0.75002465  1.0
  V  V2  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  -0.00000000  1.0