# generated using pymatgen
data_V3(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93564134
_cell_length_b   5.93564134
_cell_length_c   9.47807100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(FeO4)2
_chemical_formula_sum   'V6 Fe4 O16'
_cell_volume   289.19176613
_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  0.84016400  0.68032900  0.64190100  1.0
  V  V1  1  0.84016400  0.15983600  0.64190100  1.0
  V  V2  1  0.15983600  0.31967100  0.14190100  1.0
  V  V3  1  0.31967100  0.15983600  0.64190100  1.0
  V  V4  1  0.15983600  0.84016400  0.14190100  1.0
  V  V5  1  0.68032900  0.84016400  0.14190100  1.0
  Fe  Fe6  1  0.66666700  0.33333300  0.95610900  1.0
  Fe  Fe7  1  0.33333300  0.66666700  0.45610900  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.35408300  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.85408300  1.0
  O  O10  1  0.51334100  0.02668200  0.51144100  1.0
  O  O11  1  0.51334100  0.48665900  0.51144100  1.0
  O  O12  1  0.48665900  0.97331800  0.01144100  1.0
  O  O13  1  0.97331800  0.48665900  0.51144100  1.0
  O  O14  1  0.48665900  0.51334100  0.01144100  1.0
  O  O15  1  0.02668200  0.51334100  0.01144100  1.0
  O  O16  1  0.16611900  0.33223700  0.75201300  1.0
  O  O17  1  0.16611900  0.83388100  0.75201300  1.0
  O  O18  1  0.83388100  0.66776300  0.25201300  1.0
  O  O19  1  0.66776300  0.83388100  0.75201300  1.0
  O  O20  1  0.83388100  0.16611900  0.25201300  1.0
  O  O21  1  0.33223700  0.16611900  0.25201300  1.0
  O  O22  1  0.00000000  0.00000000  0.02945400  1.0
  O  O23  1  0.00000000  0.00000000  0.52945400  1.0
  O  O24  1  0.66666700  0.33333300  0.75289100  1.0
  O  O25  1  0.33333300  0.66666700  0.25289100  1.0