# generated using pymatgen
data_V2NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30042506
_cell_length_b   4.30042506
_cell_length_c   5.46761000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96582925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NiSb2
_chemical_formula_sum   'V2 Ni1 Sb2'
_cell_volume   87.59924549
_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
  V  V0  1  0.00005000  0.99995000  0.51137100  1.0
  V  V1  1  0.00005000  0.99995000  0.98862900  1.0
  Ni  Ni2  1  0.66665600  0.33334400  0.25000000  1.0
  Sb  Sb3  1  0.66668500  0.33331500  0.75000000  1.0
  Sb  Sb4  1  0.33325900  0.66674100  0.25000000  1.0