# generated using pymatgen
data_LiSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34075079
_cell_length_b   5.34075079
_cell_length_c   5.05847015
_cell_angle_alpha   83.12870703
_cell_angle_beta   83.12870703
_cell_angle_gamma   123.12512003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbO3
_chemical_formula_sum   'Li2 Sb2 O6'
_cell_volume   116.96062374
_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  0.65169285  0.34830715  -0.00000000  1
  Li  Li1  1  0.34830715  0.65169285  -0.00000000  1
  Sb  Sb2  1  0.83937778  0.16062222  0.50000000  1
  Sb  Sb3  1  0.16062222  0.83937778  0.50000000  1
  O  O4  1  0.79731716  0.79731716  0.71695161  1
  O  O5  1  0.20268284  0.20268284  0.28304839  1
  O  O6  1  0.44966572  0.05043401  0.73711315  1
  O  O7  1  0.94956599  0.55033428  0.26288685  1
  O  O8  1  0.55033428  0.94956599  0.26288685  1
  O  O9  1  0.05043401  0.44966572  0.73711315  1
