# generated using pymatgen
data_ZnCdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95965333
_cell_length_b   2.95965333
_cell_length_c   9.58702500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.60241550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCdAg2
_chemical_formula_sum   'Zn1 Cd1 Ag2'
_cell_volume   74.41996755
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.73934000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.99273300  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50950200  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.25842500  1.0