# generated using pymatgen
data_Pr3(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83083345
_cell_length_b   5.83083374
_cell_length_c   13.49086086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.09854994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(SiIr)2
_chemical_formula_sum   'Pr6 Si4 Ir4'
_cell_volume   306.32383726
_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  0.76800313  0.23199687  0.60421439  1.0
  Pr  Pr1  1  0.52201535  0.47798465  0.25000000  1.0
  Pr  Pr2  1  0.23199687  0.76800313  0.39578561  1.0
  Pr  Pr3  1  0.76800313  0.23199687  0.89578561  1.0
  Pr  Pr4  1  0.47798465  0.52201535  0.75000000  1.0
  Pr  Pr5  1  0.23199687  0.76800313  0.10421439  1.0
  Si  Si6  1  0.05681167  0.94318833  0.58681743  1.0
  Si  Si7  1  0.05681167  0.94318833  0.91318257  1.0
  Si  Si8  1  0.94318833  0.05681167  0.41318257  1.0
  Si  Si9  1  0.94318833  0.05681167  0.08681743  1.0
  Ir  Ir10  1  0.82201896  0.17798104  0.25000000  1.0
  Ir  Ir11  1  0.17798104  0.82201896  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0