# generated using pymatgen
data_VFe3Sb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88420788
_cell_length_b   8.88420788
_cell_length_c   8.88420775
_cell_angle_alpha   58.54432222
_cell_angle_beta   58.54432222
_cell_angle_gamma   58.54432972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe3Sb2(PO4)6
_chemical_formula_sum   'V1 Fe3 Sb2 P6 O24'
_cell_volume   479.33225858
_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  0.14462800  0.14462800  0.14462800  1.0
  Fe  Fe1  1  0.64982100  0.64982100  0.64982100  1.0
  Fe  Fe2  1  0.84775400  0.84775400  0.84775400  1.0
  Fe  Fe3  1  0.35140600  0.35140600  0.35140600  1.0
  Sb  Sb4  1  0.99075000  0.99075000  0.99075000  1.0
  Sb  Sb5  1  0.49900500  0.49900500  0.49900500  1.0
  P  P6  1  0.96105300  0.25095500  0.53956900  1.0
  P  P7  1  0.53956900  0.96105300  0.25095500  1.0
  P  P8  1  0.25095500  0.53956900  0.96105300  1.0
  P  P9  1  0.74870200  0.45795400  0.04383200  1.0
  P  P10  1  0.45795400  0.04383200  0.74870200  1.0
  P  P11  1  0.04383200  0.74870200  0.45795400  1.0
  O  O12  1  0.51023500  0.11552200  0.30322700  1.0
  O  O13  1  0.30322700  0.51023500  0.11552200  1.0
  O  O14  1  0.11552200  0.30322700  0.51023500  1.0
  O  O15  1  0.93949200  0.08118400  0.73528500  1.0
  O  O16  1  0.99771400  0.19209800  0.38805300  1.0
  O  O17  1  0.76797600  0.41666900  0.56183100  1.0
  O  O18  1  0.73528500  0.93949200  0.08118400  1.0
  O  O19  1  0.56183100  0.76797600  0.41666900  1.0
  O  O20  1  0.79605800  0.61871600  0.01010100  1.0
  O  O21  1  0.41666900  0.56183100  0.76797600  1.0
  O  O22  1  0.91312700  0.26781500  0.06679000  1.0
  O  O23  1  0.61871600  0.01010100  0.79605800  1.0
  O  O24  1  0.38805300  0.99771400  0.19209800  1.0
  O  O25  1  0.08118400  0.73528500  0.93949200  1.0
  O  O26  1  0.58056500  0.43951900  0.23670600  1.0
  O  O27  1  0.19209800  0.38805300  0.99771400  1.0
  O  O28  1  0.43951900  0.23670600  0.58056500  1.0
  O  O29  1  0.26781500  0.06679000  0.91312700  1.0
  O  O30  1  0.23670600  0.58056500  0.43951900  1.0
  O  O31  1  0.01010100  0.79605800  0.61871600  1.0
  O  O32  1  0.06679000  0.91312700  0.26781500  1.0
  O  O33  1  0.88534600  0.69823200  0.49230000  1.0
  O  O34  1  0.69823200  0.49230000  0.88534600  1.0
  O  O35  1  0.49230000  0.88534600  0.69823200  1.0