# generated using pymatgen
data_VFe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50831559
_cell_length_b   8.66342430
_cell_length_c   8.66342376
_cell_angle_alpha   59.99999631
_cell_angle_beta   59.39509060
_cell_angle_gamma   59.39509027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe(PO4)2
_chemical_formula_sum   'V3 Fe3 P6 O24'
_cell_volume   447.37918082
_cell_formula_units_Z   3
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  0.07132300  0.64289200  0.64289200  1.0
  V  V1  1  0.42505600  0.85831500  0.85831500  1.0
  V  V2  1  0.92855700  0.35714700  0.35714700  1.0
  Fe  Fe3  1  0.99655300  0.00114900  0.00114900  1.0
  Fe  Fe4  1  0.57006500  0.14331200  0.14331200  1.0
  Fe  Fe5  1  0.49891100  0.50036300  0.50036300  1.0
  P  P6  1  0.25008500  0.24973300  0.54324700  1.0
  P  P7  1  0.25008500  0.95693600  0.24973300  1.0
  P  P8  1  0.25008500  0.54324700  0.95693600  1.0
  P  P9  1  0.75107100  0.45791200  0.04169000  1.0
  P  P10  1  0.75107100  0.04169000  0.74932700  1.0
  P  P11  1  0.75107100  0.74932700  0.45791200  1.0
  O  O12  1  0.06478100  0.11805700  0.31288500  1.0
  O  O13  1  0.06478100  0.50427500  0.11805700  1.0
  O  O14  1  0.06478100  0.31288500  0.50427500  1.0
  O  O15  1  0.22779700  0.09005500  0.74056900  1.0
  O  O16  1  0.43493400  0.18764200  0.38661800  1.0
  O  O17  1  0.26498600  0.41267700  0.56167400  1.0
  O  O18  1  0.22779700  0.94158000  0.09005500  1.0
  O  O19  1  0.26498600  0.76066300  0.41267700  1.0
  O  O20  1  0.56662700  0.61827800  0.00300900  1.0
  O  O21  1  0.26498600  0.56167400  0.76066300  1.0
  O  O22  1  0.77691200  0.26277300  0.05308400  1.0
  O  O23  1  0.56662700  0.00300900  0.81208500  1.0
  O  O24  1  0.43493400  0.99080700  0.18764200  1.0
  O  O25  1  0.22779700  0.74056900  0.94158000  1.0
  O  O26  1  0.73103000  0.44330100  0.23812300  1.0
  O  O27  1  0.43493400  0.38661800  0.99080700  1.0
  O  O28  1  0.73103000  0.23812300  0.58754500  1.0
  O  O29  1  0.77691200  0.05308400  0.90723100  1.0
  O  O30  1  0.73103000  0.58754500  0.44330100  1.0
  O  O31  1  0.56662700  0.81208500  0.61827800  1.0
  O  O32  1  0.77691200  0.90723100  0.26277300  1.0
  O  O33  1  0.93495500  0.68049800  0.50179800  1.0
  O  O34  1  0.93495500  0.50179800  0.88274700  1.0
  O  O35  1  0.93495500  0.88274700  0.68049800  1.0