# generated using pymatgen
data_V3Fe2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64016846
_cell_length_b   8.64016846
_cell_length_c   8.64016866
_cell_angle_alpha   60.58748395
_cell_angle_beta   60.58748395
_cell_angle_gamma   60.58748631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Fe2Sb(PO4)6
_chemical_formula_sum   'V3 Fe2 Sb1 P6 O24'
_cell_volume   462.14324119
_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  0.35703500  0.35703500  0.35703500  1.0
  V  V1  1  0.14291800  0.14291800  0.14291800  1.0
  V  V2  1  0.64121800  0.64121800  0.64121800  1.0
  Fe  Fe3  1  0.00499700  0.00499700  0.00499700  1.0
  Fe  Fe4  1  0.49949800  0.49949800  0.49949800  1.0
  Sb  Sb5  1  0.85733700  0.85733700  0.85733700  1.0
  P  P6  1  0.74681300  0.04388100  0.45498000  1.0
  P  P7  1  0.04388100  0.45498000  0.74681300  1.0
  P  P8  1  0.45498000  0.74681300  0.04388100  1.0
  P  P9  1  0.53939100  0.25201700  0.95653700  1.0
  P  P10  1  0.95653700  0.53939100  0.25201700  1.0
  P  P11  1  0.25201700  0.95653700  0.53939100  1.0
  O  O12  1  0.88565900  0.49984200  0.68654600  1.0
  O  O13  1  0.49984200  0.68654600  0.88565900  1.0
  O  O14  1  0.68654600  0.88565900  0.49984200  1.0
  O  O15  1  0.90930200  0.05866400  0.26294500  1.0
  O  O16  1  0.81223000  0.00996000  0.61426900  1.0
  O  O17  1  0.59004900  0.23862500  0.44309200  1.0
  O  O18  1  0.05866400  0.26294500  0.90930200  1.0
  O  O19  1  0.23862500  0.44309200  0.59004900  1.0
  O  O20  1  0.38902700  0.18359100  0.99415000  1.0
  O  O21  1  0.44309200  0.59004900  0.23862500  1.0
  O  O22  1  0.74202200  0.08428700  0.94185400  1.0
  O  O23  1  0.99415000  0.38902700  0.18359100  1.0
  O  O24  1  0.00996000  0.61426900  0.81223000  1.0
  O  O25  1  0.26294500  0.90930200  0.05866400  1.0
  O  O26  1  0.56263000  0.40580000  0.75914900  1.0
  O  O27  1  0.61426900  0.81223000  0.00996000  1.0
  O  O28  1  0.75914900  0.56263000  0.40580000  1.0
  O  O29  1  0.94185400  0.74202200  0.08428700  1.0
  O  O30  1  0.40580000  0.75914900  0.56263000  1.0
  O  O31  1  0.18359100  0.99415000  0.38902700  1.0
  O  O32  1  0.08428700  0.94185400  0.74202200  1.0
  O  O33  1  0.30809300  0.11218700  0.50941000  1.0
  O  O34  1  0.50941000  0.30809300  0.11218700  1.0
  O  O35  1  0.11218700  0.50941000  0.30809300  1.0