# generated using pymatgen
data_Cu(AgO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70862740
_cell_length_b   5.70862740
_cell_length_c   5.70862740
_cell_angle_alpha   150.11294288
_cell_angle_beta   133.32913171
_cell_angle_gamma   56.41333852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(AgO)2
_chemical_formula_sum   'Cu1 Ag2 O2'
_cell_volume   66.98361804
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.64920800  0.64920800  0.00000000  1.0
  Ag  Ag2  1  0.35079200  0.35079200  0.00000000  1.0
  O  O3  1  0.86994700  0.36994700  0.50000000  1.0
  O  O4  1  0.13005300  0.63005300  0.50000000  1.0