# generated using pymatgen
data_V4FeCoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91721273
_cell_length_b   6.86529863
_cell_length_c   6.82917541
_cell_angle_alpha   96.37502920
_cell_angle_beta   74.57969235
_cell_angle_gamma   105.46718028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4FeCoO12
_chemical_formula_sum   'V4 Fe1 Co1 O12'
_cell_volume   257.51143266
_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  0.25587500  0.38570300  0.79398700  1.0
  V  V1  1  0.24449500  0.79292400  0.38581000  1.0
  V  V2  1  0.75958400  0.20856200  0.61212600  1.0
  V  V3  1  0.74072900  0.61224000  0.20735900  1.0
  Fe  Fe4  1  0.24880700  0.91316400  0.91407000  1.0
  Co  Co5  1  0.75023100  0.08797900  0.08671200  1.0
  O  O6  1  0.64745100  0.04155600  0.80439900  1.0
  O  O7  1  0.85281900  0.80368600  0.03982100  1.0
  O  O8  1  0.77733700  0.09049100  0.38128500  1.0
  O  O9  1  0.72233000  0.38208400  0.09028400  1.0
  O  O10  1  0.13159900  0.19372300  0.96230000  1.0
  O  O11  1  0.36667500  0.95958800  0.19154900  1.0
  O  O12  1  0.55220100  0.36673600  0.65015400  1.0
  O  O13  1  0.94860800  0.65037000  0.36707900  1.0
  O  O14  1  0.05586500  0.35427300  0.62980100  1.0
  O  O15  1  0.44407100  0.62978100  0.35412000  1.0
  O  O16  1  0.27667200  0.61460300  0.91312700  1.0
  O  O17  1  0.22465200  0.91253700  0.61601800  1.0