# generated using pymatgen
data_Li7SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32116187
_cell_length_b   5.38213096
_cell_length_c   5.79727200
_cell_angle_alpha   63.58127446
_cell_angle_beta   64.33504402
_cell_angle_gamma   60.85030168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7SbO6
_chemical_formula_sum   'Li7 Sb1 O6'
_cell_volume   124.78994598
_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  0.10504561  0.73864595  0.62017603  1
  Li  Li1  1  0.47653621  0.14727425  0.61727212  1
  Li  Li2  1  0.34756553  0.34785332  0.99185644  1
  Li  Li3  1  0.62010495  0.63895085  0.05378419  1
  Li  Li4  1  0.49760237  0.89882228  0.37096909  1
  Li  Li5  1  0.91275580  0.24064629  0.35430561  1
  Li  Li6  1  0.79375044  0.50029024  0.62388216  1
  Sb  Sb7  1  0.00502212  0.98646704  0.00566049  1
  O  O8  1  0.08754628  0.36387695  0.79211791  1
  O  O9  1  0.23509568  0.91461640  0.23728143  1
  O  O10  1  0.63123641  0.21854642  0.23251874  1
  O  O11  1  0.38318362  0.76491062  0.76607826  1
  O  O12  1  0.78362141  0.09653901  0.74497452  1
  O  O13  1  0.89183458  0.63155938  0.23182200  1
