# generated using pymatgen
data_VFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88632654
_cell_length_b   4.03027805
_cell_length_c   20.12699753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe4
_chemical_formula_sum   'V4 Fe16'
_cell_volume   234.13129396
_cell_formula_units_Z   4
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
  V  V1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.50000000  0.50000000  0.00000000  1
  V  V3  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.19975800  1
  Fe  Fe5  1  0.00000000  0.00000000  0.80024200  1
  Fe  Fe6  1  0.50000000  0.00000000  0.69975800  1
  Fe  Fe7  1  0.50000000  0.00000000  0.30024200  1
  Fe  Fe8  1  0.50000000  0.50000000  0.19975800  1
  Fe  Fe9  1  0.50000000  0.50000000  0.80024200  1
  Fe  Fe10  1  0.00000000  0.50000000  0.69975800  1
  Fe  Fe11  1  0.00000000  0.50000000  0.30024200  1
  Fe  Fe12  1  0.00000000  0.00000000  0.39922800  1
  Fe  Fe13  1  0.00000000  0.00000000  0.60077200  1
  Fe  Fe14  1  0.50000000  0.00000000  0.89922800  1
  Fe  Fe15  1  0.50000000  0.00000000  0.10077200  1
  Fe  Fe16  1  0.50000000  0.50000000  0.39922800  1
  Fe  Fe17  1  0.50000000  0.50000000  0.60077200  1
  Fe  Fe18  1  0.00000000  0.50000000  0.89922800  1
  Fe  Fe19  1  0.00000000  0.50000000  0.10077200  1
