# generated using pymatgen
data_Zn(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53360343
_cell_length_b   8.53360343
_cell_length_c   5.95225320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SbO2)2
_chemical_formula_sum   'Zn4 Sb8 O16'
_cell_volume   433.45728903
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.50000000  0.00000000  0.25000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.75000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.75000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.25000000  1.0
  Sb  Sb4  1  0.83665861  0.82284939  -0.00000000  1.0
  Sb  Sb5  1  0.82284939  0.16334139  0.50000000  1.0
  Sb  Sb6  1  0.17715061  0.83665861  0.50000000  1.0
  Sb  Sb7  1  0.16334139  0.17715061  -0.00000000  1.0
  Sb  Sb8  1  0.33665861  0.67715061  0.00000000  1.0
  Sb  Sb9  1  0.66334139  0.32284939  -0.00000000  1.0
  Sb  Sb10  1  0.67715061  0.66334139  0.50000000  1.0
  Sb  Sb11  1  0.32284939  0.33665861  0.50000000  1.0
  O  O12  1  0.40473687  0.85988564  0.50000000  1.0
  O  O13  1  0.59526313  0.14011436  0.50000000  1.0
  O  O14  1  0.14011436  0.40473687  -0.00000000  1.0
  O  O15  1  0.85988564  0.59526313  0.00000000  1.0
  O  O16  1  0.35988564  0.90473687  0.00000000  1.0
  O  O17  1  0.90473687  0.64011436  0.50000000  1.0
  O  O18  1  0.09526313  0.35988564  0.50000000  1.0
  O  O19  1  0.64011436  0.09526313  -0.00000000  1.0
  O  O20  1  0.18008774  0.68008774  0.75000000  1.0
  O  O21  1  0.68008774  0.81991226  0.25000000  1.0
  O  O22  1  0.31991226  0.18008774  0.25000000  1.0
  O  O23  1  0.81991226  0.31991226  0.75000000  1.0
  O  O24  1  0.18008774  0.68008774  0.25000000  1.0
  O  O25  1  0.68008774  0.81991226  0.75000000  1.0
  O  O26  1  0.31991226  0.18008774  0.75000000  1.0
  O  O27  1  0.81991226  0.31991226  0.25000000  1.0