# generated using pymatgen
data_Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70125691
_cell_length_b   5.70125691
_cell_length_c   9.14143700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3SbO8
_chemical_formula_sum   'Co6 Sb2 O16'
_cell_volume   257.32760658
_cell_formula_units_Z   2
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
  Co  Co0  1  0.17017500  0.34034900  0.21447500  1.0
  Co  Co1  1  0.65965100  0.82982500  0.21447500  1.0
  Co  Co2  1  0.17017500  0.82982500  0.21447500  1.0
  Co  Co3  1  0.82982500  0.17017500  0.71447500  1.0
  Co  Co4  1  0.34034900  0.17017500  0.71447500  1.0
  Co  Co5  1  0.82982500  0.65965100  0.71447500  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.49347800  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.99347800  1.0
  O  O8  1  0.15890200  0.31780500  0.60103700  1.0
  O  O9  1  0.48487400  0.51512600  0.33268000  1.0
  O  O10  1  0.33333300  0.66666700  0.11149000  1.0
  O  O11  1  0.00000000  0.00000000  0.30606300  1.0
  O  O12  1  0.00000000  0.00000000  0.80606300  1.0
  O  O13  1  0.68219500  0.84109800  0.60103700  1.0
  O  O14  1  0.03025200  0.51512600  0.33268000  1.0
  O  O15  1  0.48487400  0.96974800  0.33268000  1.0
  O  O16  1  0.84109800  0.15890200  0.10103700  1.0
  O  O17  1  0.15890200  0.84109800  0.60103700  1.0
  O  O18  1  0.51512600  0.03025200  0.83268000  1.0
  O  O19  1  0.96974800  0.48487400  0.83268000  1.0
  O  O20  1  0.66666700  0.33333300  0.61149000  1.0
  O  O21  1  0.31780500  0.15890200  0.10103700  1.0
  O  O22  1  0.51512600  0.48487400  0.83268000  1.0
  O  O23  1  0.84109800  0.68219500  0.10103700  1.0