# generated using pymatgen
data_VFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49435570
_cell_length_b   2.49435570
_cell_length_c   10.16019006
_cell_angle_alpha   85.20949837
_cell_angle_beta   85.20949837
_cell_angle_gamma   108.64239474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe4
_chemical_formula_sum   'V1 Fe4'
_cell_volume   59.28081960
_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
  Fe  Fe1  1  0.39786782  0.39786782  0.20426336  1.0
  Fe  Fe2  1  0.79936763  0.79936763  0.40126474  1.0
  Fe  Fe3  1  0.20063237  0.20063237  0.59873526  1.0
  Fe  Fe4  1  0.60213218  0.60213218  0.79573664  1.0