# generated using pymatgen
data_VFe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43947482
_cell_length_b   8.43947482
_cell_length_c   8.43947559
_cell_angle_alpha   61.69571963
_cell_angle_beta   61.69571963
_cell_angle_gamma   61.69572487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe2(PO4)3
_chemical_formula_sum   'V2 Fe4 P6 O24'
_cell_volume   441.19817900
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.64635600  0.64635600  0.64635600  1.0
  Fe  Fe3  1  0.14635600  0.14635600  0.14635600  1.0
  Fe  Fe4  1  0.85364400  0.85364400  0.85364400  1.0
  Fe  Fe5  1  0.35364400  0.35364400  0.35364400  1.0
  P  P6  1  0.95274300  0.25000000  0.54725700  1.0
  P  P7  1  0.54725700  0.95274300  0.25000000  1.0
  P  P8  1  0.25000000  0.54725700  0.95274300  1.0
  P  P9  1  0.75000000  0.45274300  0.04725700  1.0
  P  P10  1  0.45274300  0.04725700  0.75000000  1.0
  P  P11  1  0.04725700  0.75000000  0.45274300  1.0
  O  O12  1  0.50408200  0.10636700  0.32432500  1.0
  O  O13  1  0.32432500  0.50408200  0.10636700  1.0
  O  O14  1  0.10636700  0.32432500  0.50408200  1.0
  O  O15  1  0.93757100  0.09561900  0.75005400  1.0
  O  O16  1  0.99591800  0.17567500  0.39363300  1.0
  O  O17  1  0.74994600  0.40438100  0.56242900  1.0
  O  O18  1  0.75005400  0.93757100  0.09561900  1.0
  O  O19  1  0.56242900  0.74994600  0.40438100  1.0
  O  O20  1  0.82432500  0.60636700  0.00408200  1.0
  O  O21  1  0.40438100  0.56242900  0.74994600  1.0
  O  O22  1  0.90438100  0.24994600  0.06242900  1.0
  O  O23  1  0.60636700  0.00408200  0.82432500  1.0
  O  O24  1  0.39363300  0.99591800  0.17567500  1.0
  O  O25  1  0.09561900  0.75005400  0.93757100  1.0
  O  O26  1  0.59561900  0.43757100  0.25005400  1.0
  O  O27  1  0.17567500  0.39363300  0.99591800  1.0
  O  O28  1  0.43757100  0.25005400  0.59561900  1.0
  O  O29  1  0.24994600  0.06242900  0.90438100  1.0
  O  O30  1  0.25005400  0.59561900  0.43757100  1.0
  O  O31  1  0.00408200  0.82432500  0.60636700  1.0
  O  O32  1  0.06242900  0.90438100  0.24994600  1.0
  O  O33  1  0.89363300  0.67567500  0.49591800  1.0
  O  O34  1  0.67567500  0.49591800  0.89363300  1.0
  O  O35  1  0.49591800  0.89363300  0.67567500  1.0