# generated using pymatgen
data_LiZn(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44180054
_cell_length_b   8.97099748
_cell_length_c   11.72011592
_cell_angle_alpha   55.28329254
_cell_angle_beta   62.01437674
_cell_angle_gamma   60.49200752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(SbO2)4
_chemical_formula_sum   'Li1 Zn1 Sb4 O8'
_cell_volume   249.69727419
_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  0.00842000  0.91196000  0.26203600  1
  Zn  Zn1  1  0.22944100  0.20818600  0.18069200  1
  Sb  Sb2  1  0.54489500  0.18213800  0.47624300  1
  Sb  Sb3  1  0.03525300  0.62548600  0.15593600  1
  Sb  Sb4  1  0.88890500  0.41006200  0.90606100  1
  Sb  Sb5  1  0.44692700  0.73586800  0.59951100  1
  O  O6  1  0.79113900  0.71036200  0.72027600  1
  O  O7  1  0.57200100  0.40496500  0.78768600  1
  O  O8  1  0.34101200  0.67470900  0.25288600  1
  O  O9  1  0.17456200  0.34668200  0.29571000  1
  O  O10  1  0.12626300  0.00619800  0.58848100  1
  O  O11  1  0.92323400  0.15107600  0.08842200  1
  O  O12  1  0.97959300  0.01591100  0.37408400  1
  O  O13  1  0.08735300  0.48203500  0.01451800  1
