# generated using pymatgen
data_V2Fe3P6WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62140916
_cell_length_b   8.62140916
_cell_length_c   8.62140963
_cell_angle_alpha   60.38556636
_cell_angle_beta   60.38556636
_cell_angle_gamma   60.38556326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe3P6WO24
_chemical_formula_sum   'V2 Fe3 P6 W1 O24'
_cell_volume   457.07821640
_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  0.00227800  0.00227800  0.00227800  1.0
  V  V1  1  0.50051300  0.50051300  0.50051300  1.0
  Fe  Fe2  1  0.35603500  0.35603500  0.35603500  1.0
  Fe  Fe3  1  0.14551200  0.14551200  0.14551200  1.0
  Fe  Fe4  1  0.64402700  0.64402700  0.64402700  1.0
  P  P5  1  0.45139300  0.74764100  0.04583700  1.0
  P  P6  1  0.74764100  0.04583700  0.45139300  1.0
  P  P7  1  0.04583700  0.45139300  0.74764100  1.0
  P  P8  1  0.95551300  0.53742600  0.25587400  1.0
  P  P9  1  0.25587400  0.95551300  0.53742600  1.0
  P  P10  1  0.53742600  0.25587400  0.95551300  1.0
  W  W11  1  0.85690800  0.85690800  0.85690800  1.0
  O  O12  1  0.68207900  0.88932900  0.49927000  1.0
  O  O13  1  0.88932900  0.49927000  0.68207900  1.0
  O  O14  1  0.49927000  0.68207900  0.88932900  1.0
  O  O15  1  0.26130400  0.91180200  0.05856700  1.0
  O  O16  1  0.61169800  0.81916000  0.00085200  1.0
  O  O17  1  0.44597700  0.58863800  0.23935700  1.0
  O  O18  1  0.91180200  0.05856700  0.26130400  1.0
  O  O19  1  0.58863800  0.23935700  0.44597700  1.0
  O  O20  1  0.99518700  0.38770800  0.18454100  1.0
  O  O21  1  0.23935700  0.44597700  0.58863800  1.0
  O  O22  1  0.93476700  0.73916200  0.08981900  1.0
  O  O23  1  0.18454100  0.99518700  0.38770800  1.0
  O  O24  1  0.81916000  0.00085200  0.61169800  1.0
  O  O25  1  0.05856700  0.26130400  0.91180200  1.0
  O  O26  1  0.75916500  0.56009500  0.41119600  1.0
  O  O27  1  0.00085200  0.61169800  0.81916000  1.0
  O  O28  1  0.41119600  0.75916500  0.56009500  1.0
  O  O29  1  0.08981900  0.93476700  0.73916200  1.0
  O  O30  1  0.56009500  0.41119600  0.75916500  1.0
  O  O31  1  0.38770800  0.18454100  0.99518700  1.0
  O  O32  1  0.73916200  0.08981900  0.93476700  1.0
  O  O33  1  0.50767300  0.30929300  0.11438000  1.0
  O  O34  1  0.11438000  0.50767300  0.30929300  1.0
  O  O35  1  0.30929300  0.11438000  0.50767300  1.0