# generated using pymatgen
data_LiSb3TeClO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18195300
_cell_length_b   8.79461641
_cell_length_c   8.04313677
_cell_angle_alpha   76.19118554
_cell_angle_beta   105.06829484
_cell_angle_gamma   76.24584324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb3TeClO6
_chemical_formula_sum   'Li1 Sb3 Te1 Cl1 O6'
_cell_volume   262.82907059
_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  0.57057900  0.80014100  0.94130000  1
  Sb  Sb1  1  0.67528000  0.49358500  0.84414300  1
  Sb  Sb2  1  0.29636600  0.86980000  0.46253300  1
  Sb  Sb3  1  0.68396000  0.15954100  0.52746000  1
  Te  Te4  1  0.31990700  0.54051000  0.18032100  1
  Cl  Cl5  1  0.00663300  0.51522400  0.52849100  1
  O  O6  1  0.21332600  0.50937100  0.93602200  1
  O  O7  1  0.76460900  0.56078000  0.09000000  1
  O  O8  1  0.21334600  0.08750900  0.51420100  1
  O  O9  1  0.77341300  0.93688000  0.48370500  1
  O  O10  1  0.48773700  0.28695400  0.26242800  1
  O  O11  1  0.49484500  0.73970700  0.72939500  1
