# generated using pymatgen
data_Li3Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10791472
_cell_length_b   6.08845063
_cell_length_c   8.44732864
_cell_angle_alpha   89.14258802
_cell_angle_beta   90.68957467
_cell_angle_gamma   88.71057058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3SbO8
_chemical_formula_sum   'Li6 Co6 Sb2 O16'
_cell_volume   313.99827595
_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
  Li  Li0  1  0.25000000  0.75000000  0.75000100  1
  Li  Li1  1  0.75000000  0.24999900  0.25000000  1
  Li  Li2  1  0.99908600  0.50132600  0.99646400  1
  Li  Li3  1  0.50091200  0.99867400  0.50353700  1
  Li  Li4  1  0.24999900  0.25000000  0.25000100  1
  Li  Li5  1  0.75000000  0.75000100  0.74999900  1
  Co  Co6  1  0.00758600  0.50591900  0.50713600  1
  Co  Co7  1  0.49241700  0.99408400  0.99286500  1
  Co  Co8  1  0.24999700  0.24999800  0.74999900  1
  Co  Co9  1  0.75000300  0.74999500  0.25000000  1
  Co  Co10  1  0.75000000  0.25000300  0.75000200  1
  Co  Co11  1  0.24999800  0.75000100  0.25000100  1
  Sb  Sb12  1  0.99753700  0.00062800  0.99923400  1
  Sb  Sb13  1  0.50246200  0.49937200  0.50076500  1
  O  O14  1  0.50296100  0.00728500  0.77075500  1
  O  O15  1  0.98368500  0.52186700  0.27103700  1
  O  O16  1  0.99704200  0.49271400  0.72924300  1
  O  O17  1  0.51631900  0.97813500  0.22896200  1
  O  O18  1  0.26665300  0.27525300  0.49881700  1
  O  O19  1  0.76734600  0.76941300  0.00426700  1
  O  O20  1  0.23332900  0.22475000  0.00118400  1
  O  O21  1  0.73266000  0.73058600  0.49573100  1
  O  O22  1  0.98451600  0.02479600  0.76151900  1
  O  O23  1  0.50965800  0.50671900  0.26550300  1
  O  O24  1  0.51548500  0.47520300  0.73847500  1
  O  O25  1  0.99034900  0.99327900  0.23449800  1
  O  O26  1  0.23606800  0.77082800  0.99737600  1
  O  O27  1  0.74118500  0.26442300  0.51984700  1
  O  O28  1  0.26393500  0.72917600  0.50262100  1
  O  O29  1  0.75881600  0.23557900  0.98016600  1
