# generated using pymatgen
data_V2Fe3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41240171
_cell_length_b   8.41240171
_cell_length_c   8.41240153
_cell_angle_alpha   61.96538498
_cell_angle_beta   61.96538498
_cell_angle_gamma   61.96538841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe3Co(PO4)6
_chemical_formula_sum   'V2 Fe3 Co1 P6 O24'
_cell_volume   439.47464322
_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  0.00176100  0.00176100  0.00176100  1.0
  V  V1  1  0.49978000  0.49978000  0.49978000  1.0
  Fe  Fe2  1  0.64700100  0.64700100  0.64700100  1.0
  Fe  Fe3  1  0.85414500  0.85414500  0.85414500  1.0
  Fe  Fe4  1  0.35321400  0.35321400  0.35321400  1.0
  Co  Co5  1  0.14787900  0.14787900  0.14787900  1.0
  P  P6  1  0.95272000  0.24931500  0.54678800  1.0
  P  P7  1  0.54678800  0.95272000  0.24931500  1.0
  P  P8  1  0.24931500  0.54678800  0.95272000  1.0
  P  P9  1  0.75063800  0.45236000  0.04803100  1.0
  P  P10  1  0.45236000  0.04803100  0.75063800  1.0
  P  P11  1  0.04803100  0.75063800  0.45236000  1.0
  O  O12  1  0.50481600  0.10763700  0.32184900  1.0
  O  O13  1  0.32184900  0.50481600  0.10763700  1.0
  O  O14  1  0.10763700  0.32184900  0.50481600  1.0
  O  O15  1  0.93905100  0.09490300  0.74900100  1.0
  O  O16  1  0.99164000  0.17660000  0.39157500  1.0
  O  O17  1  0.75105800  0.40525700  0.55943100  1.0
  O  O18  1  0.74900100  0.93905100  0.09490300  1.0
  O  O19  1  0.55943100  0.75105800  0.40525700  1.0
  O  O20  1  0.82178600  0.60814200  0.00683700  1.0
  O  O21  1  0.40525700  0.55943100  0.75105800  1.0
  O  O22  1  0.90568100  0.25088400  0.06277800  1.0
  O  O23  1  0.60814200  0.00683700  0.82178600  1.0
  O  O24  1  0.39157500  0.99164000  0.17660100  1.0
  O  O25  1  0.09490300  0.74900100  0.93905100  1.0
  O  O26  1  0.59484200  0.43874700  0.24978200  1.0
  O  O27  1  0.17660100  0.39157500  0.99164000  1.0
  O  O28  1  0.43874700  0.24978200  0.59484200  1.0
  O  O29  1  0.25088400  0.06277800  0.90568100  1.0
  O  O30  1  0.24978200  0.59484200  0.43874700  1.0
  O  O31  1  0.00683700  0.82178600  0.60814200  1.0
  O  O32  1  0.06277800  0.90568100  0.25088400  1.0
  O  O33  1  0.89239000  0.67891800  0.49278900  1.0
  O  O34  1  0.67891800  0.49278900  0.89239000  1.0
  O  O35  1  0.49278900  0.89239000  0.67891800  1.0