# generated using pymatgen
data_LiZn(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46483983
_cell_length_b   8.80902848
_cell_length_c   10.85725111
_cell_angle_alpha   51.63161062
_cell_angle_beta   60.83691552
_cell_angle_gamma   64.96894344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(SbO2)4
_chemical_formula_sum   'Li1 Zn1 Sb4 O8'
_cell_volume   223.33157277
_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  0.58702400  0.53274500  0.48716100  1
  Zn  Zn1  1  0.21086200  0.09312300  0.17783400  1
  Sb  Sb2  1  0.45283400  0.22648600  0.51277500  1
  Sb  Sb3  1  0.13871300  0.74350000  0.14751300  1
  Sb  Sb4  1  0.89889100  0.38228100  0.85747700  1
  Sb  Sb5  1  0.41397600  0.83144300  0.55550500  1
  O  O6  1  0.78997300  0.68990300  0.71620600  1
  O  O7  1  0.58849300  0.38535200  0.71437300  1
  O  O8  1  0.44063500  0.74585100  0.27388800  1
  O  O9  1  0.11054700  0.43866300  0.34423200  1
  O  O10  1  0.07196800  0.01496500  0.63808100  1
  O  O11  1  0.89406800  0.04497100  0.09083000  1
  O  O12  1  0.85083200  0.06352500  0.40047600  1
  O  O13  1  0.17934800  0.38116300  0.99243900  1
