# generated using pymatgen
data_Li3Co2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60407335
_cell_length_b   6.60407335
_cell_length_c   6.22046304
_cell_angle_alpha   74.89359694
_cell_angle_beta   74.89359694
_cell_angle_gamma   26.91754129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2SbO6
_chemical_formula_sum   'Li3 Co2 Sb1 O6'
_cell_volume   118.32680114
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.67567800  0.67567800  0.68375300  1
  Li  Li2  1  0.32432200  0.32432200  0.31624700  1
  Co  Co3  1  0.68228000  0.68228000  0.12755100  1
  Co  Co4  1  0.31772000  0.31772000  0.87244900  1
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.15763400  0.15763400  0.40181000  1
  O  O7  1  0.84005800  0.84005800  0.08309200  1
  O  O8  1  0.84236600  0.84236600  0.59819000  1
  O  O9  1  0.50077000  0.50077000  0.72212700  1
  O  O10  1  0.49923000  0.49923000  0.27787300  1
  O  O11  1  0.15994200  0.15994200  0.91690800  1
