# generated using pymatgen
data_Ac2Cd19Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23826818
_cell_length_b   9.24414115
_cell_length_c   9.23826756
_cell_angle_alpha   99.66171028
_cell_angle_beta   99.80577471
_cell_angle_gamma   131.40164357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Cd19Ag3
_chemical_formula_sum   'Ac2 Cd19 Ag3'
_cell_volume   539.52657248
_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  0.49945004  0.49911480  0.99966476  1.0
  Ac  Ac1  1  0.75054996  0.25088520  0.50033524  1.0
  Cd  Cd2  1  0.99111424  0.31692574  0.91293109  1.0
  Cd  Cd3  1  0.56694050  0.14855029  0.82349738  1.0
  Cd  Cd4  1  0.99397814  0.07355152  0.67739342  1.0
  Cd  Cd5  1  0.57113153  0.74801874  0.42173278  1.0
  Cd  Cd6  1  0.92494808  0.60144971  0.91839021  1.0
  Cd  Cd7  1  0.92371504  0.00198126  0.32311379  1.0
  Cd  Cd8  1  0.84600635  0.43307426  0.17418850  1.0
  Cd  Cd9  1  0.25602186  0.67644848  0.82260658  1.0
  Cd  Cd10  1  0.25269405  0.75651019  0.50381614  1.0
  Cd  Cd11  1  0.67886847  0.00198126  0.07826722  1.0
  Cd  Cd12  1  0.99730595  0.99348981  0.99618386  1.0
  Cd  Cd13  1  0.68305950  0.60144971  0.67650262  1.0
  Cd  Cd14  1  0.39615810  0.07355152  0.07957438  1.0
  Cd  Cd15  1  0.25888576  0.43307426  0.58706891  1.0
  Cd  Cd16  1  0.32628496  0.74801874  0.17688621  1.0
  Cd  Cd17  1  0.32505192  0.14855029  0.58160979  1.0
  Cd  Cd18  1  0.85384190  0.67644848  0.42042562  1.0
  Cd  Cd19  1  0.40399365  0.31692574  0.32581150  1.0
  Cd  Cd20  1  0.12500000  0.37500000  0.25000000  1.0
  Ag  Ag21  1  0.12500000  0.87500000  0.75000000  1.0
  Ag  Ag22  1  0.62500000  0.87500000  0.75000000  1.0
  Ag  Ag23  1  0.12500000  0.87500000  0.25000000  1.0