# generated using pymatgen
data_LiSbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87542661
_cell_length_b   5.55536980
_cell_length_c   17.93134325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10095525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbO2
_chemical_formula_sum   'Li8 Sb8 O16'
_cell_volume   485.66605130
_cell_formula_units_Z   8
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  0.73345301  0.45898304  0.71335335  1
  Li  Li1  1  0.26654699  0.04101696  0.21335335  1
  Li  Li2  1  0.26654699  0.54101696  0.28664665  1
  Li  Li3  1  0.73345301  0.95898304  0.78664665  1
  Li  Li4  1  0.23356970  0.12286809  0.71349321  1
  Li  Li5  1  0.76643030  0.37713191  0.21349321  1
  Li  Li6  1  0.76643030  0.87713191  0.28650679  1
  Li  Li7  1  0.23356970  0.62286809  0.78650679  1
  Sb  Sb8  1  0.74554441  0.92526615  0.10030183  1
  Sb  Sb9  1  0.25445559  0.57473385  0.60030183  1
  Sb  Sb10  1  0.25445559  0.07473385  0.89969817  1
  Sb  Sb11  1  0.74554441  0.42526615  0.39969817  1
  Sb  Sb12  1  0.75537244  0.50514310  0.89946859  1
  Sb  Sb13  1  0.24462756  0.99485690  0.39946859  1
  Sb  Sb14  1  0.24462756  0.49485690  0.10053141  1
  Sb  Sb15  1  0.75537244  0.00514310  0.60053141  1
  O  O16  1  0.66487170  0.04302535  0.19709232  1
  O  O17  1  0.33512830  0.45697465  0.69709232  1
  O  O18  1  0.33512830  0.95697465  0.80290768  1
  O  O19  1  0.66487170  0.54302535  0.30290768  1
  O  O20  1  0.83510240  0.62500958  0.80288938  1
  O  O21  1  0.16489760  0.87499042  0.30288938  1
  O  O22  1  0.16489760  0.37499042  0.19711062  1
  O  O23  1  0.83510240  0.12500958  0.69711062  1
  O  O24  1  0.63888616  0.58087867  0.12004510  1
  O  O25  1  0.36111384  0.91912133  0.62004510  1
  O  O26  1  0.36111384  0.41912133  0.87995490  1
  O  O27  1  0.63888616  0.08087867  0.37995490  1
  O  O28  1  0.86093338  0.16162403  0.87979154  1
  O  O29  1  0.13906662  0.33837597  0.37979154  1
  O  O30  1  0.13906662  0.83837597  0.12020846  1
  O  O31  1  0.86093338  0.66162403  0.62020846  1
