# generated using pymatgen
data_VFe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05531563
_cell_length_b   4.05531532
_cell_length_c   7.01784299
_cell_angle_alpha   73.23832065
_cell_angle_beta   106.76167714
_cell_angle_gamma   120.01868782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe7
_chemical_formula_sum   'V1 Fe7'
_cell_volume   94.22885453
_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  0.87500000  0.12500000  0.62500000  1.0
  Fe  Fe1  1  0.74954567  0.25045433  0.24823768  1.0
  Fe  Fe2  1  0.25093477  0.74906523  0.75284751  1.0
  Fe  Fe3  1  0.00045433  0.99954567  0.00176232  1.0
  Fe  Fe4  1  0.49906523  0.50093477  0.49715249  1.0
  Fe  Fe5  1  0.37500000  0.62500000  0.12500000  1.0
  Fe  Fe6  1  0.12400415  0.87599585  0.37185887  1.0
  Fe  Fe7  1  0.62599585  0.37400415  0.87814113  1.0