# generated using pymatgen
data_Cu4AgO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86504521
_cell_length_b   5.94257912
_cell_length_c   13.69629222
_cell_angle_alpha   81.40706939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4AgO5
_chemical_formula_sum   'Cu8 Ag2 O10'
_cell_volume   230.57215852
_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
  Cu  Cu0  1  0.50000000  0.70781366  0.70395688  1.0
  Cu  Cu1  1  0.50000000  0.08892264  0.09048665  1.0
  Cu  Cu2  1  0.50000000  0.29218634  0.29604312  1.0
  Cu  Cu3  1  0.50000000  0.91107736  0.90951335  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.58785653  0.09303779  1.0
  Cu  Cu7  1  0.00000000  0.41214347  0.90696221  1.0
  Ag  Ag8  1  0.00000000  0.20632191  0.70449652  1.0
  Ag  Ag9  1  0.00000000  0.79367809  0.29550348  1.0
  O  O10  1  0.00000000  0.87543311  0.63672948  1.0
  O  O11  1  0.00000000  0.12456689  0.36327052  1.0
  O  O12  1  0.00000000  0.54094719  0.77144894  1.0
  O  O13  1  0.00000000  0.70637281  0.45938018  1.0
  O  O14  1  0.00000000  0.88285119  0.13149056  1.0
  O  O15  1  0.00000000  0.11714881  0.86850944  1.0
  O  O16  1  0.00000000  0.29362719  0.54061982  1.0
  O  O17  1  0.00000000  0.45905281  0.22855106  1.0
  O  O18  1  0.00000000  0.70088871  0.95304096  1.0
  O  O19  1  0.00000000  0.29911129  0.04695904  1.0