# generated using pymatgen
data_PrZnSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12599510
_cell_length_b   4.12600007
_cell_length_c   10.45631351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnSiIr2
_chemical_formula_sum   'Pr2 Zn2 Si2 Ir4'
_cell_volume   178.00677608
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.25002711  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74997289  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49999900  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000100  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87903810  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12096190  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65162092  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34837908  1.0