# generated using pymatgen
data_V6FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66659421
_cell_length_b   4.66659421
_cell_length_c   4.66659421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6FeNi
_chemical_formula_sum   'V6 Fe1 Ni1'
_cell_volume   101.62489587
_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  0.50000000  0.74768300  1
  V  V1  1  0.50000000  0.25231700  0.00000000  1
  V  V2  1  0.74768300  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.50000000  0.25231700  1
  V  V4  1  0.50000000  0.74768300  0.00000000  1
  V  V5  1  0.25231700  0.00000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1
