# generated using pymatgen
data_Sr2CoSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68918421
_cell_length_b   6.68918421
_cell_length_c   6.68918421
_cell_angle_alpha   134.07096096
_cell_angle_beta   130.45898908
_cell_angle_gamma   69.85163163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoSbO6
_chemical_formula_sum   'Sr2 Co1 Sb1 O6'
_cell_volume   160.46460280
_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
  Sr  Sr0  1  0.66825900  0.16825900  0.50000000  1.0
  Sr  Sr1  1  0.33174100  0.83174100  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.31813200  0.31813200  0.00000000  1.0
  O  O5  1  0.25731900  0.25085700  0.50817600  1.0
  O  O6  1  0.74268100  0.25085700  0.99353800  1.0
  O  O7  1  0.68186800  0.68186800  0.00000000  1.0
  O  O8  1  0.74268100  0.74914300  0.49182400  1.0
  O  O9  1  0.25731900  0.74914300  0.00646200  1.0