# generated using pymatgen
data_VFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96259207
_cell_length_b   4.18390461
_cell_length_c   46.16729026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe
_chemical_formula_sum   'V10 Fe10'
_cell_volume   572.252918453
_cell_formula_units_Z   10
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  V1  1  0.500967  0.751666  0.295886  1
  V  V2  1  0.500967  0.251666  0.340473  1
  V  V3  1  0.500967  0.751666  0.386197  1
  V  V4  1  0.500967  0.251666  0.431729  1
  V  V5  1  0.500967  0.751666  0.477312  1
  V  V6  1  0.500967  0.251666  0.522883  1
  V  V7  1  0.500967  0.751666  0.568465  1
  V  V8  1  0.500967  0.251666  0.613998  1
  V  V9  1  0.500967  0.751666  0.659721  1
  V  V10  1  0.500967  0.251666  0.704308  1
  Fe  Fe11  1  0.000967  0.251666  0.296586  1
  Fe  Fe12  1  0.000967  0.751666  0.340339  1
  Fe  Fe13  1  0.000967  0.251666  0.386191  1
  Fe  Fe14  1  0.000967  0.751666  0.431738  1
  Fe  Fe15  1  0.000967  0.251666  0.477312  1
  Fe  Fe16  1  0.000967  0.751666  0.522883  1
  Fe  Fe17  1  0.000967  0.251666  0.568456  1
  Fe  Fe18  1  0.000967  0.751666  0.614004  1
  Fe  Fe19  1  0.000967  0.251666  0.659855  1
  Fe  Fe20  1  0.000967  0.751666  0.703609  1
