# generated using pymatgen
data_Pr(Cd2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52981686
_cell_length_b   7.52981616
_cell_length_c   7.52981684
_cell_angle_alpha   97.90397238
_cell_angle_beta   97.90396617
_cell_angle_gamma   136.46665722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Cd2Ag)4
_chemical_formula_sum   'Pr1 Cd8 Ag4'
_cell_volume   273.09126584
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.34666346  0.34666346  1.0
  Cd  Cd2  1  0.00000000  0.65333654  0.65333654  1.0
  Cd  Cd3  1  0.65333654  0.00000000  0.65333654  1.0
  Cd  Cd4  1  0.34666346  1.00000000  0.34666346  1.0
  Cd  Cd5  1  0.50000000  0.28583228  0.78583228  1.0
  Cd  Cd6  1  0.50000000  0.71416772  0.21416772  1.0
  Cd  Cd7  1  0.71416772  0.50000000  0.21416772  1.0
  Cd  Cd8  1  0.28583228  0.50000000  0.78583228  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.50000000  0.00000000  1.0