# generated using pymatgen
data_Ag4Te(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73425300
_cell_length_b   9.73425300
_cell_length_c   9.73425300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag4Te(ClO3)2
_chemical_formula_sum   'Ag16 Te4 Cl8 O24'
_cell_volume   922.37577660
_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
  Ag  Ag0  1  0.00074500  0.50074500  0.99925500  1.0
  Ag  Ag1  1  0.50074500  0.99925500  0.00074500  1.0
  Ag  Ag2  1  0.99925500  0.00074500  0.50074500  1.0
  Ag  Ag3  1  0.49925500  0.49925500  0.49925500  1.0
  Ag  Ag4  1  0.74955300  0.49171700  0.14195100  1.0
  Ag  Ag5  1  0.85804900  0.24955300  0.00828300  1.0
  Ag  Ag6  1  0.99171700  0.35804900  0.25044700  1.0
  Ag  Ag7  1  0.24955300  0.00828300  0.85804900  1.0
  Ag  Ag8  1  0.35804900  0.25044700  0.99171700  1.0
  Ag  Ag9  1  0.49171700  0.14195100  0.74955300  1.0
  Ag  Ag10  1  0.25044700  0.99171700  0.35804900  1.0
  Ag  Ag11  1  0.14195100  0.74955300  0.49171700  1.0
  Ag  Ag12  1  0.00828300  0.85804900  0.24955300  1.0
  Ag  Ag13  1  0.75044700  0.50828300  0.64195100  1.0
  Ag  Ag14  1  0.64195100  0.75044700  0.50828300  1.0
  Ag  Ag15  1  0.50828300  0.64195100  0.75044700  1.0
  Te  Te16  1  0.40084900  0.90084900  0.59915100  1.0
  Te  Te17  1  0.90084900  0.59915100  0.40084900  1.0
  Te  Te18  1  0.59915100  0.40084900  0.90084900  1.0
  Te  Te19  1  0.09915100  0.09915100  0.09915100  1.0
  Cl  Cl20  1  0.16838400  0.66838400  0.83161600  1.0
  Cl  Cl21  1  0.66838400  0.83161600  0.16838400  1.0
  Cl  Cl22  1  0.83161600  0.16838400  0.66838400  1.0
  Cl  Cl23  1  0.33161600  0.33161600  0.33161600  1.0
  Cl  Cl24  1  0.68581400  0.18581400  0.31418600  1.0
  Cl  Cl25  1  0.18581400  0.31418600  0.68581400  1.0
  Cl  Cl26  1  0.31418600  0.68581400  0.18581400  1.0
  Cl  Cl27  1  0.81418600  0.81418600  0.81418600  1.0
  O  O28  1  0.17842100  0.61042900  0.68892300  1.0
  O  O29  1  0.31107700  0.67842100  0.88957100  1.0
  O  O30  1  0.11042900  0.81107700  0.82157900  1.0
  O  O31  1  0.67842100  0.88957100  0.31107700  1.0
  O  O32  1  0.81107700  0.82157900  0.11042900  1.0
  O  O33  1  0.61042900  0.68892300  0.17842100  1.0
  O  O34  1  0.82157900  0.11042900  0.81107700  1.0
  O  O35  1  0.68892300  0.17842100  0.61042900  1.0
  O  O36  1  0.88957100  0.31107700  0.67842100  1.0
  O  O37  1  0.32157900  0.38957100  0.18892300  1.0
  O  O38  1  0.18892300  0.32157900  0.38957100  1.0
  O  O39  1  0.38957100  0.18892300  0.32157900  1.0
  O  O40  1  0.83766200  0.16991000  0.34653700  1.0
  O  O41  1  0.65346300  0.33766200  0.33009000  1.0
  O  O42  1  0.66991000  0.15346300  0.16233800  1.0
  O  O43  1  0.33766200  0.33009000  0.65346300  1.0
  O  O44  1  0.15346300  0.16233800  0.66991000  1.0
  O  O45  1  0.16991000  0.34653700  0.83766200  1.0
  O  O46  1  0.16233800  0.66991000  0.15346300  1.0
  O  O47  1  0.34653700  0.83766200  0.16991000  1.0
  O  O48  1  0.33009000  0.65346300  0.33766200  1.0
  O  O49  1  0.66233800  0.83009000  0.84653700  1.0
  O  O50  1  0.84653700  0.66233800  0.83009000  1.0
  O  O51  1  0.83009000  0.84653700  0.66233800  1.0