# generated using pymatgen
data_Cu2AgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61706275
_cell_length_b   4.61254629
_cell_length_c   5.24651546
_cell_angle_alpha   82.25973607
_cell_angle_beta   86.68345462
_cell_angle_gamma   82.57112508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2AgO4
_chemical_formula_sum   'Cu2 Ag1 O4'
_cell_volume   85.93374571
_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  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  -0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O3  1  0.30666831  0.25094658  0.72847081  1.0
  O  O4  1  0.82931425  0.77824495  0.71854967  1.0
  O  O5  1  0.69333169  0.74905342  0.27152919  1.0
  O  O6  1  0.17068575  0.22175505  0.28145033  1.0