# generated using pymatgen
data_Ca(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60571299
_cell_length_b   6.60571299
_cell_length_c   6.60571323
_cell_angle_alpha   60.43235543
_cell_angle_beta   60.43235543
_cell_angle_gamma   60.43235012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(AgO2)2
_chemical_formula_sum   'Ca2 Ag4 O8'
_cell_volume   205.81116333
_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
  Ca  Ca0  1  0.01921800  0.01921800  0.01921800  1.0
  Ca  Ca1  1  0.62300100  0.62300100  0.62300100  1.0
  Ag  Ag2  1  0.24281800  0.24281800  0.24281800  1.0
  Ag  Ag3  1  0.62604800  0.12301300  0.62604800  1.0
  Ag  Ag4  1  0.62604800  0.62604800  0.12301300  1.0
  Ag  Ag5  1  0.12301300  0.62604800  0.62604800  1.0
  O  O6  1  0.82011500  0.37193400  0.37193400  1.0
  O  O7  1  0.37193400  0.37193400  0.82011500  1.0
  O  O8  1  0.37193400  0.82011500  0.37193400  1.0
  O  O9  1  0.37434800  0.37434800  0.37434800  1.0
  O  O10  1  0.87840900  0.87840900  0.87840900  1.0
  O  O11  1  0.86901500  0.43508800  0.86901500  1.0
  O  O12  1  0.86901500  0.86901500  0.43508800  1.0
  O  O13  1  0.43508800  0.86901500  0.86901500  1.0