# generated using pymatgen
data_AgClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62715870
_cell_length_b   6.62715870
_cell_length_c   6.62715870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgClO3
_chemical_formula_sum   'Ag4 Cl4 O12'
_cell_volume   291.05972333
_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  0.07506671  0.07506671  0.07506671  1.0
  Ag  Ag1  1  0.42493329  0.92493429  0.57506571  1.0
  Ag  Ag2  1  0.57506571  0.42493329  0.92493429  1.0
  Ag  Ag3  1  0.92493429  0.57506571  0.42493329  1.0
  Cl  Cl4  1  0.08506676  0.58506676  0.91493324  1.0
  Cl  Cl5  1  0.41493324  0.41493324  0.41493324  1.0
  Cl  Cl6  1  0.58506676  0.91493324  0.08506676  1.0
  Cl  Cl7  1  0.91493324  0.08506676  0.58506676  1.0
  O  O8  1  0.00861863  0.20096230  0.41466852  1.0
  O  O9  1  0.08533148  0.99138137  0.70096230  1.0
  O  O10  1  0.20096230  0.41466852  0.00861863  1.0
  O  O11  1  0.29903770  0.58533148  0.50861863  1.0
  O  O12  1  0.41466852  0.00861863  0.20096230  1.0
  O  O13  1  0.49138137  0.79903770  0.91466852  1.0
  O  O14  1  0.50861863  0.29903770  0.58533148  1.0
  O  O15  1  0.58533148  0.50861863  0.29903770  1.0
  O  O16  1  0.70096230  0.08533148  0.99138137  1.0
  O  O17  1  0.79903770  0.91466852  0.49138137  1.0
  O  O18  1  0.91466852  0.49138137  0.79903770  1.0
  O  O19  1  0.99138137  0.70096230  0.08533148  1.0