# generated using pymatgen
data_Pr6Ir13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34665612
_cell_length_b   5.34665476
_cell_length_c   17.64392819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ir13Rh5
_chemical_formula_sum   'Pr6 Ir13 Rh5'
_cell_volume   436.80771201
_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  0.54122403  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.04074581  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.45877597  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.95925419  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.75031983  1.0
  Pr  Pr5  1  0.66666700  0.33333300  0.24968017  1.0
  Ir  Ir6  1  0.16654364  0.33308627  0.12828721  1.0
  Ir  Ir7  1  0.83325553  0.66651106  0.62888496  1.0
  Ir  Ir8  1  0.66691373  0.83345636  0.12828721  1.0
  Ir  Ir9  1  0.16654364  0.83345636  0.12828721  1.0
  Ir  Ir10  1  0.83325553  0.16674447  0.62888496  1.0
  Ir  Ir11  1  0.33348894  0.16674447  0.62888496  1.0
  Ir  Ir12  1  0.83345636  0.66691373  0.87171279  1.0
  Ir  Ir13  1  0.83345636  0.16654364  0.87171279  1.0
  Ir  Ir14  1  0.33308627  0.16654364  0.87171279  1.0
  Ir  Ir15  1  0.66651106  0.83325553  0.37111504  1.0
  Ir  Ir16  1  0.16674447  0.83325553  0.37111504  1.0
  Ir  Ir17  1  0.16674447  0.33348894  0.37111504  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.24980066  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.75019934  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.24976328  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.75023672  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0