# generated using pymatgen
data_Pr4Zn8Cd3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50285952
_cell_length_b   7.27717914
_cell_length_c   10.25591585
_cell_angle_alpha   89.81998308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Zn8Cd3Ag
_chemical_formula_sum   'Pr4 Zn8 Cd3 Ag1'
_cell_volume   336.06537463
_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
  Pr  Pr0  1  0.25000000  0.30084968  0.67085777  1.0
  Pr  Pr1  1  0.25000000  0.80927565  0.82442123  1.0
  Pr  Pr2  1  0.75000000  0.69589906  0.33155644  1.0
  Pr  Pr3  1  0.75000000  0.19455275  0.17211837  1.0
  Zn  Zn4  1  0.25000000  0.90451453  0.14317314  1.0
  Zn  Zn5  1  0.25000000  0.40433734  0.35760630  1.0
  Zn  Zn6  1  0.75000000  0.09698776  0.85313063  1.0
  Zn  Zn7  1  0.75000000  0.60186736  0.64432489  1.0
  Zn  Zn8  1  0.25000000  0.18946271  0.96264213  1.0
  Zn  Zn9  1  0.25000000  0.68523744  0.53753782  1.0
  Zn  Zn10  1  0.75000000  0.80976132  0.03797494  1.0
  Zn  Zn11  1  0.75000000  0.30493075  0.46281372  1.0
  Cd  Cd12  1  0.25000000  0.52777160  0.09737913  1.0
  Cd  Cd13  1  0.25000000  0.02513316  0.40579788  1.0
  Cd  Cd14  1  0.75000000  0.47450681  0.90265357  1.0
  Ag  Ag15  1  0.75000000  0.97491107  0.59601104  1.0