# generated using pymatgen
data_CdAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07700716
_cell_length_b   3.07700716
_cell_length_c   4.75954147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.69576080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAg
_chemical_formula_sum   'Cd1 Ag1'
_cell_volume   37.92297848
_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
  Cd  Cd0  1  0.33944155  0.66055845  0.50000000  1.0
  Ag  Ag1  1  0.66055845  0.33944155  -0.00000000  1.0