# generated using pymatgen
data_VNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50613763
_cell_length_b   3.52635365
_cell_length_c   4.34880479
_cell_angle_alpha   113.90890135
_cell_angle_beta   106.74779785
_cell_angle_gamma   89.99666056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi2
_chemical_formula_sum   'V1 Ni2'
_cell_volume   33.34404370
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.66808868  0.66804345  0.33617563  1.0
  Ni  Ni2  1  0.33191132  0.33195655  0.66382437  1.0