# generated using pymatgen
data_V2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75879486
_cell_length_b   6.69067526
_cell_length_c   6.66978608
_cell_angle_alpha   96.07723551
_cell_angle_beta   75.18380100
_cell_angle_gamma   105.13635496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeO6
_chemical_formula_sum   'V4 Fe2 O12'
_cell_volume   239.61401325
_cell_formula_units_Z   2
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  0.74439204  0.61239415  0.20548160  1.0
  V  V1  1  0.24519514  0.79535724  0.39051973  1.0
  V  V2  1  0.75484248  0.20465763  0.60947518  1.0
  V  V3  1  0.25561502  0.38759765  0.79452922  1.0
  Fe  Fe4  1  0.24578572  0.91064430  0.91666383  1.0
  Fe  Fe5  1  0.75418910  0.08935397  0.08333977  1.0
  O  O6  1  0.63982103  0.03766620  0.80903547  1.0
  O  O7  1  0.13998510  0.19240730  0.96643140  1.0
  O  O8  1  0.85995551  0.80760135  0.03360067  1.0
  O  O9  1  0.36021144  0.96233317  0.19096115  1.0
  O  O10  1  0.76674351  0.08267954  0.37453991  1.0
  O  O11  1  0.72904595  0.37689688  0.08817924  1.0
  O  O12  1  0.27087875  0.62306194  0.91183011  1.0
  O  O13  1  0.23321698  0.91734024  0.62541774  1.0
  O  O14  1  0.55675366  0.37384250  0.65060008  1.0
  O  O15  1  0.05373159  0.34798860  0.62444799  1.0
  O  O16  1  0.94633286  0.65197219  0.37550365  1.0
  O  O17  1  0.44330612  0.62620514  0.34944328  1.0