# generated using pymatgen
data_V12FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62101579
_cell_length_b   4.62104469
_cell_length_c   9.23882567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12FeCo3
_chemical_formula_sum   'V12 Fe1 Co3'
_cell_volume   197.28514836
_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  0.50000000  0.00000000  0.62506638  1.0
  V  V1  1  0.50000000  0.00000000  0.12457807  1.0
  V  V2  1  0.74951969  0.50000000  0.25126542  1.0
  V  V3  1  0.74951969  0.50000000  0.74873458  1.0
  V  V4  1  0.00000000  0.74914384  0.50000000  1.0
  V  V5  1  0.00000000  0.75006426  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.37493362  1.0
  V  V7  1  0.50000000  0.00000000  0.87542193  1.0
  V  V8  1  0.25048031  0.50000000  0.25126542  1.0
  V  V9  1  0.25048031  0.50000000  0.74873458  1.0
  V  V10  1  0.00000000  0.25085616  0.50000000  1.0
  V  V11  1  0.00000000  0.24993574  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.24918334  1.0
  Co  Co15  1  0.00000000  0.00000000  0.75081666  1.0