# generated using pymatgen
data_CdAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47567000
_cell_length_b   4.53513000
_cell_length_c   6.90167000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAgO2
_chemical_formula_sum   'Cd2 Ag2 O4'
_cell_volume   108.78836905
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.48956000  0.50000000  0.75000000  1.0
  Cd  Cd1  1  0.51044000  0.50000000  0.25000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.36612000  0.00000000  0.25000000  1.0
  O  O5  1  0.63388000  0.00000000  0.75000000  1.0
  O  O6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.00000000  0.50000000  0.00000000  1.0