# generated using pymatgen
data_Pr3Y5(AgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67522912
_cell_length_b   9.67522878
_cell_length_c   9.67522901
_cell_angle_alpha   60.00000259
_cell_angle_beta   60.00000376
_cell_angle_gamma   60.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y5(AgIr)2
_chemical_formula_sum   'Pr6 Y10 Ag4 Ir4'
_cell_volume   640.42574582
_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  0.94045772  0.55954228  0.55954228  1.0
  Pr  Pr1  1  0.55954228  0.94045772  0.94045772  1.0
  Pr  Pr2  1  0.55954228  0.94045772  0.55954228  1.0
  Pr  Pr3  1  0.94045772  0.55954228  0.94045772  1.0
  Pr  Pr4  1  0.55954228  0.55954228  0.94045772  1.0
  Pr  Pr5  1  0.94045772  0.94045772  0.55954228  1.0
  Y  Y6  1  0.35045689  0.35045689  0.35045689  1.0
  Y  Y7  1  0.35045689  0.35045689  0.94863034  1.0
  Y  Y8  1  0.35045689  0.94863034  0.35045689  1.0
  Y  Y9  1  0.94863034  0.35045689  0.35045689  1.0
  Y  Y10  1  0.81312940  0.18687060  0.18687060  1.0
  Y  Y11  1  0.18687060  0.81312940  0.81312940  1.0
  Y  Y12  1  0.18687060  0.81312940  0.18687060  1.0
  Y  Y13  1  0.81312940  0.18687060  0.81312940  1.0
  Y  Y14  1  0.18687060  0.18687060  0.81312940  1.0
  Y  Y15  1  0.81312940  0.81312940  0.18687060  1.0
  Ag  Ag16  1  0.57833222  0.57833222  0.57833222  1.0
  Ag  Ag17  1  0.57833222  0.57833222  0.26500433  1.0
  Ag  Ag18  1  0.57833222  0.26500433  0.57833222  1.0
  Ag  Ag19  1  0.26500433  0.57833222  0.57833222  1.0
  Ir  Ir20  1  0.14179488  0.14179488  0.14179488  1.0
  Ir  Ir21  1  0.14179488  0.14179488  0.57461537  1.0
  Ir  Ir22  1  0.14179488  0.57461537  0.14179488  1.0
  Ir  Ir23  1  0.57461537  0.14179488  0.14179488  1.0