# generated using pymatgen
data_LiSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.6221480
_cell_length_b   5.2343831
_cell_length_c   9.7023637
_cell_angle_alpha   86.9464589
_cell_angle_beta   42.9834919
_cell_angle_gamma   51.1711427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbO3
_chemical_formula_sum   'Li2 Sb2 O6'
_cell_volume   115.39919355
_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  0.04301408  0.45666429  0.15557633  1
  Li  Li1  1  0.95511736  0.54341457  0.84523534  1
  Sb  Sb2  1  0.33755852  0.49982200  0.33126193  1
  Sb  Sb3  1  0.66078495  0.50005948  0.66948618  1
  O  O4  1  0.20724578  0.29151581  0.27926871  1
  O  O5  1  0.79102962  0.70834665  0.72151906  1
  O  O6  1  0.67580777  0.17936264  0.55282124  1
  O  O7  1  0.03573988  0.82023912  0.09138268  1
  O  O8  1  0.32243631  0.82050897  0.44797948  1
  O  O9  1  0.96248673  0.17967748  0.90944306  1
