# generated using pymatgen
data_Pr6Sn6IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47982562
_cell_length_b   7.47982432
_cell_length_c   8.39151477
_cell_angle_alpha   89.99999166
_cell_angle_beta   90.00002721
_cell_angle_gamma   120.00066876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Sn6IrRh5
_chemical_formula_sum   'Pr6 Sn6 Ir1 Rh5'
_cell_volume   406.58461298
_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  0.58627576  0.00069060  0.75115593  1.0
  Pr  Pr1  1  0.41441563  0.41372476  0.75115580  1.0
  Pr  Pr2  1  0.99930965  0.58558507  0.75115567  1.0
  Pr  Pr3  1  0.58633766  0.00080800  0.24884492  1.0
  Pr  Pr4  1  0.41447092  0.41366379  0.24884524  1.0
  Pr  Pr5  1  0.99919240  0.58552969  0.24884549  1.0
  Sn  Sn6  1  0.24791519  0.99911839  0.00000923  1.0
  Sn  Sn7  1  0.75220673  0.75231087  0.49999110  1.0
  Sn  Sn8  1  0.00010591  0.24779186  0.49999155  1.0
  Sn  Sn9  1  0.00088526  0.24880018  0.00000902  1.0
  Sn  Sn10  1  0.75120023  0.75208278  0.00000943  1.0
  Sn  Sn11  1  0.24768769  0.99989770  0.49999103  1.0
  Ir  Ir12  1  0.66666746  0.33333032  0.99988586  1.0
  Rh  Rh13  1  0.66666969  0.33333014  0.50016828  1.0
  Rh  Rh14  1  0.33333172  0.66666802  0.00020243  1.0
  Rh  Rh15  1  0.33332867  0.66667146  0.49973846  1.0
  Rh  Rh16  1  0.99999854  0.99999887  0.75034652  1.0
  Rh  Rh17  1  0.99999890  0.99999950  0.24965404  1.0