# generated using pymatgen
data_Cd3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10501399
_cell_length_b   3.10501399
_cell_length_c   9.64634068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00082020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Ag
_chemical_formula_sum   'Cd3 Ag1'
_cell_volume   80.54095257
_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  0.33333299  0.66666701  0.50000000  1.0
  Cd  Cd1  1  0.00000014  -0.00000014  0.23780994  1.0
  Cd  Cd2  1  0.00000014  -0.00000014  0.76219006  1.0
  Ag  Ag3  1  0.33333273  0.66666727  0.00000000  1.0