# generated using pymatgen
data_Zn(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98855283
_cell_length_b   7.98855283
_cell_length_c   11.43535770
_cell_angle_alpha   49.52907041
_cell_angle_beta   49.52907041
_cell_angle_gamma   23.31327074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(SbO2)4
_chemical_formula_sum   'Zn1 Sb4 O8'
_cell_volume   216.27956726
_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
  Zn  Zn0  1  0.47384000  0.47384000  0.05336700  1.0
  Sb  Sb1  1  0.79985000  0.79985000  0.57601200  1.0
  Sb  Sb2  1  0.65048300  0.65048300  0.19152000  1.0
  Sb  Sb3  1  0.33511300  0.33511300  0.84426600  1.0
  Sb  Sb4  1  0.14329700  0.14329700  0.51005100  1.0
  O  O5  1  0.49972200  0.49972200  0.67278900  1.0
  O  O6  1  0.80818200  0.80818200  0.75043900  1.0
  O  O7  1  0.20311100  0.20311100  0.25724800  1.0
  O  O8  1  0.40641800  0.40641800  0.47626000  1.0
  O  O9  1  0.18379100  0.18379100  0.67709000  1.0
  O  O10  1  0.17135200  0.17135200  0.03140600  1.0
  O  O11  1  0.76687200  0.76687200  0.43049100  1.0
  O  O12  1  0.83463500  0.83463500  0.95970700  1.0