# generated using pymatgen
data_Li5SbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00344892
_cell_length_b   5.22401996
_cell_length_c   5.78230880
_cell_angle_alpha   107.42127004
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53061466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SbO5
_chemical_formula_sum   'Li5 Sb1 O5'
_cell_volume   105.67097758
_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  0.71301726  0.42603552  0.34395899  1
  Li  Li1  1  -0.00000000  -0.00000000  0.50000000  1
  Li  Li2  1  0.31101983  0.62204065  0.14064550  1
  Li  Li3  1  0.68898017  0.37795935  0.85935450  1
  Li  Li4  1  0.28698274  0.57396448  0.65604201  1
  Sb  Sb5  1  -0.00000000  -0.00000000  0.00000000  1
  O  O6  1  0.85492090  0.70984081  0.17365965  1
  O  O7  1  0.50000000  -0.00000000  0.00000000  1
  O  O8  1  0.15750514  0.31500927  0.31830500  1
  O  O9  1  0.84249486  0.68499073  0.68169500  1
  O  O10  1  0.14507910  0.29015919  0.82634035  1
