# generated using pymatgen
data_V3FeCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50606524
_cell_length_b   8.50606524
_cell_length_c   8.50606476
_cell_angle_alpha   60.94954736
_cell_angle_beta   60.94954736
_cell_angle_gamma   60.94954502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3FeCo2(PO4)6
_chemical_formula_sum   'V3 Fe1 Co2 P6 O24'
_cell_volume   444.49321446
_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  0.64307000  0.64307000  0.64307000  1.0
  V  V1  1  0.85726800  0.85726800  0.85726800  1.0
  V  V2  1  0.35771200  0.35771200  0.35771200  1.0
  Fe  Fe3  1  0.14422500  0.14422500  0.14422500  1.0
  Co  Co4  1  0.00102800  0.00102800  0.00102800  1.0
  Co  Co5  1  0.50020800  0.50020800  0.50020800  1.0
  P  P6  1  0.95597600  0.24915800  0.54414100  1.0
  P  P7  1  0.54414100  0.95597600  0.24915800  1.0
  P  P8  1  0.24915800  0.54414100  0.95597600  1.0
  P  P9  1  0.75066400  0.45755400  0.04219000  1.0
  P  P10  1  0.45755400  0.04219000  0.75066400  1.0
  P  P11  1  0.04219000  0.75066400  0.45755400  1.0
  O  O12  1  0.51026200  0.11436300  0.30753400  1.0
  O  O13  1  0.30753400  0.51026200  0.11436300  1.0
  O  O14  1  0.11436300  0.30753400  0.51026200  1.0
  O  O15  1  0.93565300  0.08610400  0.74277800  1.0
  O  O16  1  0.98827200  0.19011800  0.38580900  1.0
  O  O17  1  0.75705900  0.41225700  0.56520900  1.0
  O  O18  1  0.74277800  0.93565300  0.08610400  1.0
  O  O19  1  0.56520900  0.75705900  0.41225700  1.0
  O  O20  1  0.81727500  0.61820200  0.99818900  1.0
  O  O21  1  0.41225700  0.56520900  0.75705900  1.0
  O  O22  1  0.91125000  0.26271400  0.05069000  1.0
  O  O23  1  0.61820200  0.99818900  0.81727500  1.0
  O  O24  1  0.38580900  0.98827200  0.19011800  1.0
  O  O25  1  0.08610400  0.74277800  0.93565300  1.0
  O  O26  1  0.59138900  0.44776500  0.23751500  1.0
  O  O27  1  0.19011800  0.38580900  0.98827200  1.0
  O  O28  1  0.44776500  0.23751500  0.59138900  1.0
  O  O29  1  0.26271400  0.05069000  0.91125000  1.0
  O  O30  1  0.23751500  0.59138900  0.44776500  1.0
  O  O31  1  0.99818900  0.81727500  0.61820200  1.0
  O  O32  1  0.05069000  0.91125000  0.26271400  1.0
  O  O33  1  0.88269300  0.68125800  0.50245900  1.0
  O  O34  1  0.68125800  0.50245900  0.88269300  1.0
  O  O35  1  0.50245900  0.88269300  0.68125800  1.0