# generated using pymatgen
data_AgClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83708932
_cell_length_b   4.83708848
_cell_length_c   4.83708905
_cell_angle_alpha   92.04375941
_cell_angle_beta   118.82713939
_cell_angle_gamma   118.82712382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgClO4
_chemical_formula_sum   'Ag1 Cl1 O4'
_cell_volume   81.38981886
_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
  Ag  Ag0  1  -0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O2  1  0.66265808  0.95808579  0.95808579  1.0
  O  O3  1  0.00000000  0.04191421  0.70457130  1.0
  O  O4  1  0.33734192  0.29542870  0.29542870  1.0
  O  O5  1  -0.00000000  0.70457130  0.04191421  1.0