# generated using pymatgen
data_VFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09226894
_cell_length_b   4.09244270
_cell_length_c   4.08774021
_cell_angle_alpha   60.03213894
_cell_angle_beta   60.03594946
_cell_angle_gamma   59.91264551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe3
_chemical_formula_sum   'V1 Fe3'
_cell_volume   48.40057517
_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  0.74999990  0.74999939  0.75000009  1.0
  Fe  Fe1  1  0.00004996  0.00004745  -0.00000289  1.0
  Fe  Fe2  1  0.49995088  0.49994900  0.50000099  1.0
  Fe  Fe3  1  0.24999826  0.25000115  0.25000181  1.0