# generated using pymatgen
data_Pr2Y(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80188064
_cell_length_b   5.80188005
_cell_length_c   13.29298749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.25680207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y(SiIr)2
_chemical_formula_sum   'Pr4 Y2 Si4 Ir4'
_cell_volume   297.91983296
_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  0.76974485  0.23025515  0.60447137  1.0
  Pr  Pr1  1  0.23025515  0.76974485  0.39552863  1.0
  Pr  Pr2  1  0.76974485  0.23025515  0.89552863  1.0
  Pr  Pr3  1  0.23025515  0.76974485  0.10447137  1.0
  Y  Y4  1  0.51678466  0.48321534  0.25000000  1.0
  Y  Y5  1  0.48321534  0.51678466  0.75000000  1.0
  Si  Si6  1  0.05538792  0.94461208  0.58920445  1.0
  Si  Si7  1  0.05538792  0.94461208  0.91079555  1.0
  Si  Si8  1  0.94461208  0.05538792  0.41079555  1.0
  Si  Si9  1  0.94461208  0.05538792  0.08920445  1.0
  Ir  Ir10  1  0.82276960  0.17723040  0.25000000  1.0
  Ir  Ir11  1  0.17723040  0.82276960  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