# generated using pymatgen
data_Pr8Si12AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26843112
_cell_length_b   8.26843250
_cell_length_c   8.64950718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12AgIr3
_chemical_formula_sum   'Pr8 Si12 Ag1 Ir3'
_cell_volume   512.11592663
_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  0.49661453  0.50338547  0.75508157  1.0
  Pr  Pr1  1  0.49676336  0.50323664  0.24504886  1.0
  Pr  Pr2  1  0.00676993  0.50338547  0.75508157  1.0
  Pr  Pr3  1  0.00647427  0.50323664  0.24504886  1.0
  Pr  Pr4  1  0.49661453  0.99323007  0.75508157  1.0
  Pr  Pr5  1  0.49676336  0.99352573  0.24504886  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75064642  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24900631  1.0
  Si  Si8  1  0.83170904  0.16829096  0.99996810  1.0
  Si  Si9  1  0.16668367  0.83331633  0.99998273  1.0
  Si  Si10  1  0.33658091  0.16829096  0.99996810  1.0
  Si  Si11  1  0.16857208  0.83142792  0.50033962  1.0
  Si  Si12  1  0.66663267  0.83331633  0.99998273  1.0
  Si  Si13  1  0.83937054  0.16062946  0.49955640  1.0
  Si  Si14  1  0.83170904  0.66341909  0.99996810  1.0
  Si  Si15  1  0.66285484  0.83142792  0.50033962  1.0
  Si  Si16  1  0.16668367  0.33336733  0.99998273  1.0
  Si  Si17  1  0.32125792  0.16062946  0.49955640  1.0
  Si  Si18  1  0.16857208  0.33714516  0.50033962  1.0
  Si  Si19  1  0.83937054  0.67874208  0.49955640  1.0
  Ag  Ag20  1  0.66666700  0.33333300  0.50050308  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.99943950  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.00058734  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49988355  1.0