# generated using pymatgen
data_PrCd4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24701484
_cell_length_b   10.24701452
_cell_length_c   4.53919637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd4Ag
_chemical_formula_sum   'Pr3 Cd12 Ag3'
_cell_volume   412.76641574
_cell_formula_units_Z   3
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  0.00000000  0.39955890  0.00000000  1.0
  Pr  Pr1  1  0.39955890  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.60044110  0.60044110  0.00000000  1.0
  Cd  Cd3  1  0.52702978  0.82383105  0.50000000  1.0
  Cd  Cd4  1  0.29680027  0.47297022  0.50000000  1.0
  Cd  Cd5  1  0.47297022  0.29680027  0.50000000  1.0
  Cd  Cd6  1  0.70319973  0.17616895  0.50000000  1.0
  Cd  Cd7  1  0.82716423  0.82716423  0.50000000  1.0
  Cd  Cd8  1  1.00000000  0.17283577  0.50000000  1.0
  Cd  Cd9  1  0.17283577  1.00000000  0.50000000  1.0
  Cd  Cd10  1  0.17616895  0.70319973  0.50000000  1.0
  Cd  Cd11  1  1.00000000  0.72932878  0.00000000  1.0
  Cd  Cd12  1  0.82383105  0.52702978  0.50000000  1.0
  Cd  Cd13  1  0.27067122  0.27067122  0.00000000  1.0
  Cd  Cd14  1  0.72932878  1.00000000  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag16  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag17  1  0.33333300  0.66666700  0.00000000  1.0