# generated using pymatgen
data_AcCdAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87241736
_cell_length_b   5.87241865
_cell_length_c   5.87241839
_cell_angle_alpha   103.18950160
_cell_angle_beta   103.18951289
_cell_angle_gamma   122.93278878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCdAg5
_chemical_formula_sum   'Ac1 Cd1 Ag5'
_cell_volume   149.32510789
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.69186501  0.30813499  1.00000000  1.0
  Ag  Ag3  1  0.30813499  0.69186501  0.00000000  1.0
  Ag  Ag4  1  0.30813499  0.30813499  0.61627199  1.0
  Ag  Ag5  1  0.69186501  0.69186501  0.38372801  1.0
  Ag  Ag6  1  0.25000000  0.75000000  0.50000000  1.0