# generated using pymatgen
data_Pr8Si13Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15077635
_cell_length_b   8.08013350
_cell_length_c   8.70334423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47526444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si13Sn
_chemical_formula_sum   'Pr8 Si13 Sn1'
_cell_volume   494.00853183
_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  0.26051453  0.25184784  0.99174776  1.0
  Pr  Pr1  1  0.74925393  0.75244873  0.00045957  1.0
  Pr  Pr2  1  0.74925393  0.75244873  0.49954043  1.0
  Pr  Pr3  1  0.26051453  0.25184784  0.50825224  1.0
  Pr  Pr4  1  0.25183632  0.74834816  0.49582686  1.0
  Pr  Pr5  1  0.74120720  0.25246005  0.51264236  1.0
  Pr  Pr6  1  0.74120720  0.25246005  0.98735764  1.0
  Pr  Pr7  1  0.25183632  0.74834816  0.00417314  1.0
  Si  Si8  1  0.93466547  0.61658970  0.75000000  1.0
  Si  Si9  1  0.58452347  0.41969240  0.25000000  1.0
  Si  Si10  1  0.41677482  0.58537553  0.75000000  1.0
  Si  Si11  1  0.42011430  0.59161054  0.25000000  1.0
  Si  Si12  1  0.59043825  0.41959719  0.75000000  1.0
  Si  Si13  1  0.07653949  0.93291147  0.25000000  1.0
  Si  Si14  1  0.92637211  0.07665828  0.75000000  1.0
  Si  Si15  1  0.61277598  0.93705856  0.25000000  1.0
  Si  Si16  1  0.39298197  0.06726359  0.75000000  1.0
  Si  Si17  1  0.92131903  0.58870617  0.25000000  1.0
  Si  Si18  1  0.07548237  0.41870805  0.75000000  1.0
  Si  Si19  1  0.41697152  0.07754668  0.25000000  1.0
  Si  Si20  1  0.58548819  0.92445571  0.75000000  1.0
  Sn  Sn21  1  0.03993106  0.33361458  0.25000000  1.0