# generated using pymatgen
data_VFe3Co2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43713746
_cell_length_b   8.43713746
_cell_length_c   8.43713734
_cell_angle_alpha   61.48267561
_cell_angle_beta   61.48267561
_cell_angle_gamma   61.48267911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFe3Co2(PO4)6
_chemical_formula_sum   'V1 Fe3 Co2 P6 O24'
_cell_volume   438.82468960
_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  0.85648800  0.85648800  0.85648800  1.0
  Fe  Fe1  1  0.35565400  0.35565400  0.35565400  1.0
  Fe  Fe2  1  0.14468600  0.14468600  0.14468600  1.0
  Fe  Fe3  1  0.64423800  0.64423800  0.64423800  1.0
  Co  Co4  1  0.00135300  0.00135300  0.00135300  1.0
  Co  Co5  1  0.50103200  0.50103200  0.50103200  1.0
  P  P6  1  0.45645500  0.74834700  0.04466600  1.0
  P  P7  1  0.74834700  0.04466600  0.45645500  1.0
  P  P8  1  0.04466600  0.45645500  0.74834700  1.0
  P  P9  1  0.95409700  0.54548900  0.24831100  1.0
  P  P10  1  0.24831100  0.95409700  0.54548900  1.0
  P  P11  1  0.54548900  0.24831100  0.95409700  1.0
  O  O12  1  0.67490000  0.89147500  0.49885400  1.0
  O  O13  1  0.89147500  0.49885400  0.67490000  1.0
  O  O14  1  0.49885400  0.67490000  0.89147500  1.0
  O  O15  1  0.25718500  0.90727600  0.05884200  1.0
  O  O16  1  0.61660100  0.82176300  0.99500200  1.0
  O  O17  1  0.44912400  0.59239000  0.24490500  1.0
  O  O18  1  0.90727600  0.05884200  0.25718500  1.0
  O  O19  1  0.59239000  0.24490500  0.44912400  1.0
  O  O20  1  0.99636700  0.39072600  0.17681600  1.0
  O  O21  1  0.24490500  0.44912400  0.59239000  1.0
  O  O22  1  0.93569800  0.74756100  0.08783600  1.0
  O  O23  1  0.17681600  0.99636700  0.39072600  1.0
  O  O24  1  0.82176300  0.99500200  0.61660100  1.0
  O  O25  1  0.05884200  0.25718500  0.90727600  1.0
  O  O26  1  0.75319800  0.56197000  0.40558900  1.0
  O  O27  1  0.99500200  0.61660100  0.82176300  1.0
  O  O28  1  0.40558900  0.75319800  0.56197000  1.0
  O  O29  1  0.08783600  0.93569800  0.74756100  1.0
  O  O30  1  0.56197000  0.40558900  0.75319800  1.0
  O  O31  1  0.39072600  0.17681600  0.99636700  1.0
  O  O32  1  0.74756100  0.08783600  0.93569800  1.0
  O  O33  1  0.51079300  0.31157300  0.11274000  1.0
  O  O34  1  0.11274000  0.51079300  0.31157300  1.0
  O  O35  1  0.31157300  0.11274000  0.51079300  1.0