# generated using pymatgen
data_Pr3Y5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76297868
_cell_length_b   9.76297780
_cell_length_c   9.76297849
_cell_angle_alpha   60.00000101
_cell_angle_beta   60.00000398
_cell_angle_gamma   59.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y5(CdIr)2
_chemical_formula_sum   'Pr6 Y10 Cd4 Ir4'
_cell_volume   658.00924131
_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  0.94187671  0.55812329  0.55812329  1.0
  Pr  Pr1  1  0.55812329  0.94187671  0.94187671  1.0
  Pr  Pr2  1  0.55812329  0.94187671  0.55812329  1.0
  Pr  Pr3  1  0.94187671  0.55812329  0.94187671  1.0
  Pr  Pr4  1  0.55812329  0.55812329  0.94187671  1.0
  Pr  Pr5  1  0.94187671  0.94187671  0.55812329  1.0
  Y  Y6  1  0.34765531  0.34765531  0.34765531  1.0
  Y  Y7  1  0.34765531  0.34765531  0.95703407  1.0
  Y  Y8  1  0.34765531  0.95703407  0.34765531  1.0
  Y  Y9  1  0.95703407  0.34765531  0.34765531  1.0
  Y  Y10  1  0.81125539  0.18874461  0.18874461  1.0
  Y  Y11  1  0.18874461  0.81125539  0.81125539  1.0
  Y  Y12  1  0.18874461  0.81125539  0.18874461  1.0
  Y  Y13  1  0.81125539  0.18874461  0.81125539  1.0
  Y  Y14  1  0.18874461  0.18874461  0.81125539  1.0
  Y  Y15  1  0.81125539  0.81125539  0.18874461  1.0
  Cd  Cd16  1  0.57832957  0.57832957  0.57832957  1.0
  Cd  Cd17  1  0.57832957  0.57832957  0.26501129  1.0
  Cd  Cd18  1  0.57832957  0.26501129  0.57832957  1.0
  Cd  Cd19  1  0.26501129  0.57832957  0.57832957  1.0
  Ir  Ir20  1  0.14088108  0.14088108  0.14088108  1.0
  Ir  Ir21  1  0.14088108  0.14088108  0.57735776  1.0
  Ir  Ir22  1  0.14088108  0.57735776  0.14088108  1.0
  Ir  Ir23  1  0.57735776  0.14088108  0.14088108  1.0