# generated using pymatgen
data_Pr8Zn(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23012568
_cell_length_b   8.23012668
_cell_length_c   8.67051441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn(Si4Ir)3
_chemical_formula_sum   'Pr8 Zn1 Si12 Ir3'
_cell_volume   508.61414114
_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  0.49758325  0.50241675  0.74509278  1.0
  Pr  Pr1  1  0.49785832  0.50214168  0.25489051  1.0
  Pr  Pr2  1  0.00483350  0.50241675  0.74509278  1.0
  Pr  Pr3  1  0.00428536  0.50214168  0.25489051  1.0
  Pr  Pr4  1  0.49758325  0.99516650  0.74509278  1.0
  Pr  Pr5  1  0.49785832  0.99571464  0.25489051  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74931280  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25100740  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99818342  1.0
  Si  Si9  1  0.83687592  0.16312408  0.00038721  1.0
  Si  Si10  1  0.16885020  0.83114980  0.99989068  1.0
  Si  Si11  1  0.32624816  0.16312408  0.00038721  1.0
  Si  Si12  1  0.16676054  0.83323946  0.49986648  1.0
  Si  Si13  1  0.66229861  0.83114980  0.99989068  1.0
  Si  Si14  1  0.83204620  0.16795380  0.50024162  1.0
  Si  Si15  1  0.83687592  0.67375184  0.00038721  1.0
  Si  Si16  1  0.66647892  0.83323946  0.49986648  1.0
  Si  Si17  1  0.16885020  0.33770139  0.99989068  1.0
  Si  Si18  1  0.33590759  0.16795380  0.50024162  1.0
  Si  Si19  1  0.16676054  0.33352108  0.49986648  1.0
  Si  Si20  1  0.83204620  0.66409241  0.50024162  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00023175  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49983485  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50031997  1.0