# generated using pymatgen
data_PrAl2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53993643
_cell_length_b   9.53993643
_cell_length_c   9.53993628
_cell_angle_alpha   34.49881140
_cell_angle_beta   34.49881140
_cell_angle_gamma   34.49881341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2Ag
_chemical_formula_sum   'Pr3 Al6 Ag3'
_cell_volume   248.47930419
_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  0.85812567  0.85812567  0.85812567  1.0
  Pr  Pr1  1  0.14187433  0.14187433  0.14187433  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.41555900  0.92293131  0.41555900  1.0
  Al  Al4  1  0.41555900  0.41555900  0.92293131  1.0
  Al  Al5  1  0.92293131  0.41555900  0.41555900  1.0
  Al  Al6  1  0.58444100  0.07706869  0.58444100  1.0
  Al  Al7  1  0.58444100  0.58444100  0.07706869  1.0
  Al  Al8  1  0.07706869  0.58444100  0.58444100  1.0
  Ag  Ag9  1  0.66466282  0.66466282  0.66466282  1.0
  Ag  Ag10  1  0.33533718  0.33533718  0.33533718  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0