# generated using pymatgen
data_Pr8Si11GeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26778172
_cell_length_b   8.26778321
_cell_length_c   8.60731547
_cell_angle_alpha   90.00000617
_cell_angle_beta   89.99999424
_cell_angle_gamma   120.04790382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si11GeIr4
_chemical_formula_sum   'Pr8 Si11 Ge1 Ir4'
_cell_volume   509.29169400
_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  0.50079443  0.49920557  0.74880499  1.0
  Pr  Pr1  1  0.50117495  0.49882505  0.25075363  1.0
  Pr  Pr2  1  0.00112279  0.50041142  0.75002809  1.0
  Pr  Pr3  1  0.00016142  0.50007294  0.25018133  1.0
  Pr  Pr4  1  0.49958858  0.99887721  0.75002809  1.0
  Pr  Pr5  1  0.49992706  0.99983858  0.25018133  1.0
  Pr  Pr6  1  0.00034518  0.99965482  0.74904757  1.0
  Pr  Pr7  1  0.00036870  0.99963130  0.25097521  1.0
  Si  Si8  1  0.16647562  0.83352438  0.00001942  1.0
  Si  Si9  1  0.33360066  0.16699636  0.00011273  1.0
  Si  Si10  1  0.16745284  0.83254716  0.50046164  1.0
  Si  Si11  1  0.66147418  0.82637441  0.99953966  1.0
  Si  Si12  1  0.83277916  0.16722084  0.50019960  1.0
  Si  Si13  1  0.83300364  0.66639934  0.00011273  1.0
  Si  Si14  1  0.66532606  0.83261421  0.49995304  1.0
  Si  Si15  1  0.17362559  0.33852582  0.99953966  1.0
  Si  Si16  1  0.33482428  0.16719345  0.49971284  1.0
  Si  Si17  1  0.16738579  0.33467394  0.49995304  1.0
  Si  Si18  1  0.83280655  0.66517572  0.49971284  1.0
  Ge  Ge19  1  0.83382451  0.16617549  0.00070890  1.0
  Ir  Ir20  1  0.66193015  0.33806985  0.99887157  1.0
  Ir  Ir21  1  0.33197490  0.66802510  0.00110237  1.0
  Ir  Ir22  1  0.33305355  0.66694645  0.49907807  1.0
  Ir  Ir23  1  0.66698242  0.33301758  0.50092264  1.0