# generated using pymatgen
data_Pr2Y4Ir13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30132675
_cell_length_b   5.30132639
_cell_length_c   17.41242087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y4Ir13Rh5
_chemical_formula_sum   'Pr2 Y4 Ir13 Rh5'
_cell_volume   423.79806962
_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  0.74974982  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25025018  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95894758  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04105242  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45939145  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54060855  1.0
  Ir  Ir6  1  0.16744284  0.83255716  0.37419630  1.0
  Ir  Ir7  1  0.16744284  0.33488367  0.37419630  1.0
  Ir  Ir8  1  0.66511633  0.83255716  0.37419630  1.0
  Ir  Ir9  1  0.83255716  0.16744284  0.62580370  1.0
  Ir  Ir10  1  0.83255716  0.66511633  0.62580370  1.0
  Ir  Ir11  1  0.33488367  0.16744284  0.62580370  1.0
  Ir  Ir12  1  0.83259182  0.16740818  0.87405917  1.0
  Ir  Ir13  1  0.83259182  0.66518464  0.87405917  1.0
  Ir  Ir14  1  0.33481536  0.16740818  0.87405917  1.0
  Ir  Ir15  1  0.16740818  0.83259182  0.12594083  1.0
  Ir  Ir16  1  0.16740818  0.33481536  0.12594083  1.0
  Ir  Ir17  1  0.66518464  0.83259182  0.12594083  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.24971732  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.75028268  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.24993646  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.75006354  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0