# generated using pymatgen
data_SrPr(AlAg)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42588706
_cell_length_b   5.48764135
_cell_length_c   9.88226010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(AlAg)5
_chemical_formula_sum   'Sr1 Pr1 Al5 Ag5'
_cell_volume   240.01717915
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.74568754  0.24260903  1.0
  Al  Al4  1  0.50000000  0.25431246  0.75739097  1.0
  Al  Al5  1  0.50000000  0.25431246  0.24260903  1.0
  Al  Al6  1  0.50000000  0.74568754  0.75739097  1.0
  Ag  Ag7  1  0.00000000  0.50000000  0.32045141  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.82927028  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.17072972  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.67954859  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0