# generated using pymatgen
data_Cd2AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30655681
_cell_length_b   11.30655681
_cell_length_c   11.30655681
_cell_angle_alpha   123.94413689
_cell_angle_beta   118.71148932
_cell_angle_gamma   87.77729970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2AgPd
_chemical_formula_sum   'Cd2 Ag1 Pd1'
_cell_volume   997.98896379
_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  0.00000000  0.24545500  0.24545500  1.0
  Cd  Cd1  1  0.00000000  0.75454500  0.75454500  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0