# generated using pymatgen
data_V3FeSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89795620
_cell_length_b   8.89795620
_cell_length_c   8.89795538
_cell_angle_alpha   58.57228881
_cell_angle_beta   58.57228881
_cell_angle_gamma   58.57228861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeSb2(PO4)6
_chemical_formula_sum   'V3 Fe1 Sb2 P6 O24'
_cell_volume   481.88211723
_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  0.35361300  0.35361300  0.35361300  1.0
  V  V1  1  0.14567400  0.14567400  0.14567400  1.0
  V  V2  1  0.64661200  0.64661200  0.64661200  1.0
  Fe  Fe3  1  0.84970300  0.84970300  0.84970300  1.0
  Sb  Sb4  1  0.99470300  0.99470300  0.99470300  1.0
  Sb  Sb5  1  0.50041300  0.50041300  0.50041300  1.0
  P  P6  1  0.04086700  0.45893200  0.75075500  1.0
  P  P7  1  0.45893200  0.75075500  0.04086700  1.0
  P  P8  1  0.75075500  0.04086700  0.45893200  1.0
  P  P9  1  0.24985300  0.96090900  0.53985600  1.0
  P  P10  1  0.53985600  0.24985300  0.96090900  1.0
  P  P11  1  0.96090900  0.53985600  0.24985300  1.0
  O  O12  1  0.49203500  0.69839500  0.88516600  1.0
  O  O13  1  0.69839500  0.88516600  0.49203500  1.0
  O  O14  1  0.88516600  0.49203500  0.69839500  1.0
  O  O15  1  0.06271400  0.26782200  0.91507000  1.0
  O  O16  1  0.00954200  0.61630500  0.80127500  1.0
  O  O17  1  0.23319300  0.43937700  0.58367300  1.0
  O  O18  1  0.26782200  0.91507000  0.06271400  1.0
  O  O19  1  0.43937700  0.58367300  0.23319300  1.0
  O  O20  1  0.19791600  0.99281300  0.38573100  1.0
  O  O21  1  0.58367300  0.23319300  0.43937700  1.0
  O  O22  1  0.08269400  0.93968300  0.73471500  1.0
  O  O23  1  0.38573100  0.19791600  0.99281300  1.0
  O  O24  1  0.61630500  0.80127500  0.00954200  1.0
  O  O25  1  0.91507000  0.06271400  0.26782200  1.0
  O  O26  1  0.41514600  0.76713900  0.56256000  1.0
  O  O27  1  0.80127500  0.00954200  0.61630500  1.0
  O  O28  1  0.56256000  0.41514600  0.76713900  1.0
  O  O29  1  0.73471500  0.08269400  0.93968300  1.0
  O  O30  1  0.76713900  0.56256000  0.41514600  1.0
  O  O31  1  0.99281300  0.38573100  0.19791600  1.0
  O  O32  1  0.93968300  0.73471500  0.08269400  1.0
  O  O33  1  0.11564800  0.50747900  0.30202000  1.0
  O  O34  1  0.30202000  0.11564800  0.50747900  1.0
  O  O35  1  0.50747900  0.30202000  0.11564800  1.0