# generated using pymatgen
data_Pr4Y2Ir13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32127484
_cell_length_b   5.32127549
_cell_length_c   17.55125459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Y2Ir13Rh5
_chemical_formula_sum   'Pr4 Y2 Ir13 Rh5'
_cell_volume   430.39803131
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.95842689  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.04157311  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.74733107  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.25266893  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45989915  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54010085  1.0
  Ir  Ir6  1  0.16749088  0.83250912  0.37568900  1.0
  Ir  Ir7  1  0.16749088  0.33498175  0.37568900  1.0
  Ir  Ir8  1  0.66501825  0.83250912  0.37568900  1.0
  Ir  Ir9  1  0.83250912  0.16749088  0.62431100  1.0
  Ir  Ir10  1  0.83250912  0.66501825  0.62431100  1.0
  Ir  Ir11  1  0.33498175  0.16749088  0.62431100  1.0
  Ir  Ir12  1  0.83319348  0.16680652  0.86972483  1.0
  Ir  Ir13  1  0.83319348  0.66638796  0.86972483  1.0
  Ir  Ir14  1  0.33361204  0.16680652  0.86972483  1.0
  Ir  Ir15  1  0.16680652  0.83319348  0.13027517  1.0
  Ir  Ir16  1  0.16680652  0.33361204  0.13027517  1.0
  Ir  Ir17  1  0.66638796  0.83319348  0.13027517  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.25199814  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.74800186  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.25289879  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.74710121  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0