# generated using pymatgen
data_Co2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10236855
_cell_length_b   5.10236855
_cell_length_c   9.78761700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14898738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SbO6
_chemical_formula_sum   'Co4 Sb2 O12'
_cell_volume   220.34199893
_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  0.83337300  0.16662700  0.50000000  1.0
  Co  Co1  1  0.33337300  0.66662700  0.00000000  1.0
  Co  Co2  1  0.66662700  0.33337300  0.00000000  1.0
  Co  Co3  1  0.16662700  0.83337300  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.65069100  0.65069100  0.09977200  1.0
  O  O7  1  0.84930900  0.84930900  0.59977200  1.0
  O  O8  1  0.15069100  0.15069100  0.40022800  1.0
  O  O9  1  0.50052800  0.84927000  0.40117200  1.0
  O  O10  1  0.34930900  0.34930900  0.90022800  1.0
  O  O11  1  0.65073000  0.99947200  0.90117200  1.0
  O  O12  1  0.00052800  0.34927000  0.09882800  1.0
  O  O13  1  0.15073000  0.49947200  0.59882800  1.0
  O  O14  1  0.49947200  0.15073000  0.59882800  1.0
  O  O15  1  0.84927000  0.50052800  0.40117200  1.0
  O  O16  1  0.99947200  0.65073000  0.90117200  1.0
  O  O17  1  0.34927000  0.00052800  0.09882800  1.0