# generated using pymatgen
data_Pr2(AlAg)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42919507
_cell_length_b   5.49563588
_cell_length_c   9.67555250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(AlAg)5
_chemical_formula_sum   'Pr2 Al5 Ag5'
_cell_volume   235.51497775
_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  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.75131616  0.25578875  1.0
  Al  Al4  1  0.50000000  0.24868384  0.74421125  1.0
  Al  Al5  1  0.50000000  0.24868384  0.25578875  1.0
  Al  Al6  1  0.50000000  0.75131616  0.74421125  1.0
  Ag  Ag7  1  0.00000000  0.50000000  0.32033290  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.83375152  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.16624848  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.67966710  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0