# generated using pymatgen
data_V3CoSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86251099
_cell_length_b   8.86251099
_cell_length_c   8.86251098
_cell_angle_alpha   58.86531789
_cell_angle_beta   58.86531789
_cell_angle_gamma   58.86531340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CoSb2(PO4)6
_chemical_formula_sum   'V3 Co1 Sb2 P6 O24'
_cell_volume   479.46576562
_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  0.35179300  0.35179300  0.35179300  1.0
  V  V1  1  0.14508600  0.14508600  0.14508600  1.0
  V  V2  1  0.64750900  0.64750900  0.64750900  1.0
  Co  Co3  1  0.84748100  0.84748100  0.84748100  1.0
  Sb  Sb4  1  0.99159100  0.99159100  0.99159100  1.0
  Sb  Sb5  1  0.49558500  0.49558500  0.49558500  1.0
  P  P6  1  0.04179500  0.45894500  0.75153300  1.0
  P  P7  1  0.45894500  0.75153300  0.04179500  1.0
  P  P8  1  0.75153300  0.04179500  0.45894500  1.0
  P  P9  1  0.25238700  0.96067300  0.53934200  1.0
  P  P10  1  0.53934200  0.25238700  0.96067300  1.0
  P  P11  1  0.96067300  0.53934200  0.25238700  1.0
  O  O12  1  0.49363500  0.69762000  0.88405100  1.0
  O  O13  1  0.69762000  0.88405100  0.49363500  1.0
  O  O14  1  0.88405100  0.49363500  0.69762000  1.0
  O  O15  1  0.06462700  0.26674500  0.91424100  1.0
  O  O16  1  0.02025600  0.61262100  0.79644700  1.0
  O  O17  1  0.23524400  0.43312200  0.57994500  1.0
  O  O18  1  0.26674500  0.91424100  0.06462700  1.0
  O  O19  1  0.43312200  0.57994500  0.23524400  1.0
  O  O20  1  0.19821000  0.99454700  0.38382700  1.0
  O  O21  1  0.57994500  0.23524400  0.43312200  1.0
  O  O22  1  0.08827000  0.94394900  0.73226400  1.0
  O  O23  1  0.38382700  0.19821000  0.99454700  1.0
  O  O24  1  0.61262100  0.79644700  0.02025600  1.0
  O  O25  1  0.91424100  0.06462700  0.26674500  1.0
  O  O26  1  0.41855000  0.76934800  0.56146300  1.0
  O  O27  1  0.79644700  0.02025600  0.61262100  1.0
  O  O28  1  0.56146300  0.41855000  0.76934800  1.0
  O  O29  1  0.73226400  0.08827000  0.94394900  1.0
  O  O30  1  0.76934800  0.56146300  0.41855000  1.0
  O  O31  1  0.99454700  0.38382700  0.19821000  1.0
  O  O32  1  0.94394900  0.73226400  0.08827000  1.0
  O  O33  1  0.11842400  0.49993500  0.30892700  1.0
  O  O34  1  0.30892700  0.11842400  0.49993500  1.0
  O  O35  1  0.49993500  0.30892700  0.11842400  1.0