# generated using pymatgen
data_V3FeNi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45598131
_cell_length_b   8.45598131
_cell_length_c   8.45598161
_cell_angle_alpha   61.21984897
_cell_angle_beta   61.21984897
_cell_angle_gamma   61.21984328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeNi2(PO4)6
_chemical_formula_sum   'V3 Fe1 Ni2 P6 O24'
_cell_volume   439.27018353
_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  0.35710400  0.35710400  0.35710400  1.0
  V  V1  1  0.14197200  0.14197200  0.14197200  1.0
  V  V2  1  0.64231100  0.64231100  0.64231100  1.0
  Fe  Fe3  1  0.85645400  0.85645400  0.85645400  1.0
  Ni  Ni4  1  0.99915700  0.99915700  0.99915700  1.0
  Ni  Ni5  1  0.49956800  0.49956800  0.49956800  1.0
  P  P6  1  0.75041500  0.04430200  0.45545700  1.0
  P  P7  1  0.04430200  0.45545700  0.75041500  1.0
  P  P8  1  0.45545700  0.75041500  0.04430200  1.0
  P  P9  1  0.54545400  0.24968500  0.95622900  1.0
  P  P10  1  0.95622900  0.54545400  0.24968500  1.0
  P  P11  1  0.24968500  0.95622900  0.54545400  1.0
  O  O12  1  0.88431200  0.49611600  0.68366900  1.0
  O  O13  1  0.49611600  0.68366900  0.88431200  1.0
  O  O14  1  0.68366900  0.88431200  0.49611600  1.0
  O  O15  1  0.90923000  0.05956700  0.25594000  1.0
  O  O16  1  0.81591300  0.00743600  0.61165300  1.0
  O  O17  1  0.58854600  0.24309700  0.43797500  1.0
  O  O18  1  0.05956700  0.25594000  0.90923000  1.0
  O  O19  1  0.24309700  0.43797500  0.58854600  1.0
  O  O20  1  0.38577700  0.18422800  0.99575100  1.0
  O  O21  1  0.43797500  0.58854600  0.24309700  1.0
  O  O22  1  0.74218900  0.09178300  0.94463600  1.0
  O  O23  1  0.99575100  0.38577700  0.18422800  1.0
  O  O24  1  0.00743600  0.61165300  0.81591300  1.0
  O  O25  1  0.25594000  0.90923000  0.05956700  1.0
  O  O26  1  0.55969800  0.41131000  0.75724500  1.0
  O  O27  1  0.61165300  0.81591300  0.00743600  1.0
  O  O28  1  0.75724500  0.55969800  0.41131000  1.0
  O  O29  1  0.94463600  0.74218900  0.09178300  1.0
  O  O30  1  0.41131000  0.75724500  0.55969800  1.0
  O  O31  1  0.18422800  0.99575100  0.38577700  1.0
  O  O32  1  0.09178300  0.94463600  0.74218900  1.0
  O  O33  1  0.32251400  0.11355700  0.49975800  1.0
  O  O34  1  0.49975800  0.32251400  0.11355700  1.0
  O  O35  1  0.11355700  0.49975800  0.32251400  1.0