# generated using pymatgen
data_LiSb3TeClO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23931589
_cell_length_b   9.75595160
_cell_length_c   9.87278505
_cell_angle_alpha   64.37635117
_cell_angle_beta   98.96588894
_cell_angle_gamma   73.77063824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb3TeClO6
_chemical_formula_sum   'Li1 Sb3 Te1 Cl1 O6'
_cell_volume   334.95240948
_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  0.53230500  0.50603400  0.45844200  1
  Sb  Sb1  1  0.71123700  0.48948500  0.87511200  1
  Sb  Sb2  1  0.32354200  0.86560700  0.49712800  1
  Sb  Sb3  1  0.63434800  0.14904000  0.48998900  1
  Te  Te4  1  0.32539400  0.51318700  0.13893600  1
  Cl  Cl5  1  0.04758000  0.52120000  0.53146500  1
  O  O6  1  0.22198800  0.49046800  0.93709200  1
  O  O7  1  0.74667600  0.51514100  0.07535300  1
  O  O8  1  0.17928900  0.08610000  0.48989100  1
  O  O9  1  0.78292200  0.93009300  0.50077100  1
  O  O10  1  0.45086800  0.27454500  0.25006200  1
  O  O11  1  0.49697800  0.73053000  0.73075800  1
