# generated using pymatgen
data_Fe3Co3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87649629
_cell_length_b   5.87649629
_cell_length_c   9.26903854
_cell_angle_alpha   88.11010850
_cell_angle_beta   88.11010850
_cell_angle_gamma   59.76911014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3(SbO8)2
_chemical_formula_sum   'Fe3 Co3 Sb2 O16'
_cell_volume   276.35843426
_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
  Fe  Fe0  1  0.16577000  0.16577000  0.21292300  1.0
  Fe  Fe1  1  0.33163200  0.82791800  0.70926200  1.0
  Fe  Fe2  1  0.82791800  0.33163200  0.70926200  1.0
  Co  Co3  1  0.16925700  0.65856400  0.21371500  1.0
  Co  Co4  1  0.65856400  0.16925700  0.21371500  1.0
  Co  Co5  1  0.82805800  0.82805800  0.71761700  1.0
  Sb  Sb6  1  0.33511200  0.33511200  0.48915100  1.0
  Sb  Sb7  1  0.66876300  0.66876300  0.99170200  1.0
  O  O8  1  0.16419500  0.66771000  0.59926800  1.0
  O  O9  1  0.48258500  0.48258500  0.32514800  1.0
  O  O10  1  0.34375500  0.34375500  0.11072900  1.0
  O  O11  1  0.98845400  0.98845400  0.30655200  1.0
  O  O12  1  0.98793800  0.98793800  0.80584300  1.0
  O  O13  1  0.66771000  0.16419500  0.59926800  1.0
  O  O14  1  0.03731300  0.49797700  0.33981800  1.0
  O  O15  1  0.49797700  0.03731300  0.33981800  1.0
  O  O16  1  0.83905400  0.83905400  0.10673600  1.0
  O  O17  1  0.16604000  0.16604000  0.59822700  1.0
  O  O18  1  0.53173000  0.96748900  0.83925600  1.0
  O  O19  1  0.96748900  0.53173000  0.83925600  1.0
  O  O20  1  0.67877400  0.67877400  0.60802800  1.0
  O  O21  1  0.32664800  0.83695600  0.09967300  1.0
  O  O22  1  0.52124700  0.52124700  0.84536300  1.0
  O  O23  1  0.83695600  0.32664800  0.09967300  1.0