# generated using pymatgen
data_CoAgO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95694083
_cell_length_b   5.95682317
_cell_length_c   5.95650910
_cell_angle_alpha   49.60680160
_cell_angle_beta   49.60418098
_cell_angle_gamma   49.60355886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAgO3
_chemical_formula_sum   'Co2 Ag2 O6'
_cell_volume   112.71986321
_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
  Co  Co0  1  0.16307000  0.16314500  0.16310800  1.0
  Co  Co1  1  0.83693200  0.83685300  0.83688800  1.0
  Ag  Ag2  1  0.36229200  0.36227700  0.36227000  1.0
  Ag  Ag3  1  0.63770800  0.63772400  0.63772800  1.0
  O  O4  1  0.03923500  0.81789200  0.44085400  1.0
  O  O5  1  0.55918800  0.96076200  0.18208300  1.0
  O  O6  1  0.18210000  0.55917700  0.96073500  1.0
  O  O7  1  0.81789600  0.44082400  0.03927100  1.0
  O  O8  1  0.44081000  0.03924000  0.81791800  1.0
  O  O9  1  0.96076800  0.18210500  0.55914600  1.0