# generated using pymatgen
data_V2Fe(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55074883
_cell_length_b   8.55074883
_cell_length_c   8.55074875
_cell_angle_alpha   60.76830636
_cell_angle_beta   60.76830636
_cell_angle_gamma   60.76831196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe(PO4)3
_chemical_formula_sum   'V4 Fe2 P6 O24'
_cell_volume   449.73902355
_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  0.64272500  0.64272500  0.64272500  1.0
  V  V1  1  0.14272500  0.14272500  0.14272500  1.0
  V  V2  1  0.85727500  0.85727500  0.85727500  1.0
  V  V3  1  0.35727500  0.35727500  0.35727500  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.95844800  0.25000000  0.54155200  1.0
  P  P7  1  0.54155200  0.95844800  0.25000000  1.0
  P  P8  1  0.25000000  0.54155200  0.95844800  1.0
  P  P9  1  0.75000000  0.45844800  0.04155200  1.0
  P  P10  1  0.45844800  0.04155200  0.75000000  1.0
  P  P11  1  0.04155200  0.75000000  0.45844800  1.0
  O  O12  1  0.50537200  0.11864900  0.30920000  1.0
  O  O13  1  0.30920000  0.50537200  0.11864900  1.0
  O  O14  1  0.11864900  0.30920000  0.50537200  1.0
  O  O15  1  0.94193400  0.08736300  0.73726200  1.0
  O  O16  1  0.99462800  0.19080000  0.38135100  1.0
  O  O17  1  0.76273800  0.41263700  0.55806600  1.0
  O  O18  1  0.73726200  0.94193400  0.08736300  1.0
  O  O19  1  0.55806600  0.76273800  0.41263700  1.0
  O  O20  1  0.80920000  0.61864900  0.00537200  1.0
  O  O21  1  0.41263700  0.55806600  0.76273800  1.0
  O  O22  1  0.91263700  0.26273800  0.05806600  1.0
  O  O23  1  0.61864900  0.00537200  0.80920000  1.0
  O  O24  1  0.38135100  0.99462800  0.19080000  1.0
  O  O25  1  0.08736300  0.73726200  0.94193400  1.0
  O  O26  1  0.58736300  0.44193400  0.23726200  1.0
  O  O27  1  0.19080000  0.38135100  0.99462800  1.0
  O  O28  1  0.44193400  0.23726200  0.58736300  1.0
  O  O29  1  0.26273800  0.05806600  0.91263700  1.0
  O  O30  1  0.23726200  0.58736300  0.44193400  1.0
  O  O31  1  0.00537200  0.80920000  0.61864900  1.0
  O  O32  1  0.05806600  0.91263700  0.26273800  1.0
  O  O33  1  0.88135100  0.69080000  0.49462800  1.0
  O  O34  1  0.69080000  0.49462800  0.88135100  1.0
  O  O35  1  0.49462800  0.88135100  0.69080000  1.0