# generated using pymatgen
data_V2Fe3Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60597556
_cell_length_b   8.60597556
_cell_length_c   8.60597528
_cell_angle_alpha   61.06134477
_cell_angle_beta   61.06134477
_cell_angle_gamma   61.06134924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe3Te(PO4)6
_chemical_formula_sum   'V2 Fe3 Te1 P6 O24'
_cell_volume   461.46787824
_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  0.00217700  0.00217700  0.00217700  1.0
  V  V1  1  0.49869300  0.49869300  0.49869300  1.0
  Fe  Fe2  1  0.35306600  0.35306600  0.35306600  1.0
  Fe  Fe3  1  0.14667200  0.14667200  0.14667200  1.0
  Fe  Fe4  1  0.64509000  0.64509000  0.64509000  1.0
  Te  Te5  1  0.85216500  0.85216500  0.85216500  1.0
  P  P6  1  0.74740100  0.05257500  0.44271800  1.0
  P  P7  1  0.05257500  0.44271800  0.74740100  1.0
  P  P8  1  0.44271800  0.74740100  0.05257500  1.0
  P  P9  1  0.53999100  0.25781400  0.95388800  1.0
  P  P10  1  0.95388800  0.53999100  0.25781400  1.0
  P  P11  1  0.25781400  0.95388800  0.53999100  1.0
  O  O12  1  0.88996200  0.49954500  0.68400400  1.0
  O  O13  1  0.49954500  0.68400400  0.88996200  1.0
  O  O14  1  0.68400400  0.88996200  0.49954500  1.0
  O  O15  1  0.90640600  0.06586600  0.24869500  1.0
  O  O16  1  0.82021300  0.02427100  0.59110700  1.0
  O  O17  1  0.59094400  0.24830900  0.42890400  1.0
  O  O18  1  0.06586600  0.24869500  0.90640600  1.0
  O  O19  1  0.24830900  0.42890400  0.59094400  1.0
  O  O20  1  0.39283000  0.17896200  0.99720900  1.0
  O  O21  1  0.42890400  0.59094400  0.24830900  1.0
  O  O22  1  0.74228000  0.10199300  0.94335200  1.0
  O  O23  1  0.99720900  0.39283000  0.17896200  1.0
  O  O24  1  0.02427100  0.59110700  0.82021300  1.0
  O  O25  1  0.24869500  0.90640600  0.06586600  1.0
  O  O26  1  0.56031800  0.40877000  0.75324400  1.0
  O  O27  1  0.59110700  0.82021300  0.02427100  1.0
  O  O28  1  0.75324400  0.56031800  0.40877000  1.0
  O  O29  1  0.94335200  0.74228000  0.10199300  1.0
  O  O30  1  0.40877000  0.75324400  0.56031800  1.0
  O  O31  1  0.17896200  0.99720900  0.39283000  1.0
  O  O32  1  0.10199300  0.94335200  0.74228000  1.0
  O  O33  1  0.33190700  0.10441500  0.49424400  1.0
  O  O34  1  0.49424400  0.33190700  0.10441500  1.0
  O  O35  1  0.10441500  0.49424400  0.33190700  1.0