# generated using pymatgen
data_Pr11Sm(Si2Rh3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79825883
_cell_length_b   7.76085276
_cell_length_c   14.91455827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92115000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Sm(Si2Rh3)4
_chemical_formula_sum   'Pr11 Sm1 Si8 Rh12'
_cell_volume   671.14603075
_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  0.14412209  0.47230790  0.89046689  1.0
  Pr  Pr1  1  0.35756947  0.97417443  0.89125018  1.0
  Pr  Pr2  1  0.38473254  0.66422763  0.25000000  1.0
  Pr  Pr3  1  0.64230597  0.02640857  0.39123663  1.0
  Pr  Pr4  1  0.85732271  0.52676629  0.10829832  1.0
  Pr  Pr5  1  0.85732271  0.52676629  0.39170168  1.0
  Pr  Pr6  1  0.35756947  0.97417443  0.60874982  1.0
  Pr  Pr7  1  0.88428157  0.83610258  0.75000000  1.0
  Pr  Pr8  1  0.14412209  0.47230790  0.60953311  1.0
  Pr  Pr9  1  0.64230597  0.02640857  0.10876337  1.0
  Pr  Pr10  1  0.11496227  0.16472733  0.25000000  1.0
  Sm  Sm11  1  0.62038106  0.33642074  0.75000000  1.0
  Si  Si12  1  0.36361363  0.37164596  0.09557234  1.0
  Si  Si13  1  0.63609098  0.62720830  0.90307477  1.0
  Si  Si14  1  0.86270210  0.12886427  0.90292713  1.0
  Si  Si15  1  0.36361363  0.37164596  0.40442766  1.0
  Si  Si16  1  0.86270210  0.12886427  0.59707287  1.0
  Si  Si17  1  0.63609098  0.62720830  0.59692523  1.0
  Si  Si18  1  0.13584487  0.87180480  0.40442804  1.0
  Si  Si19  1  0.13584487  0.87180480  0.09557196  1.0
  Rh  Rh20  1  0.60308555  0.33991559  0.96179334  1.0
  Rh  Rh21  1  0.39759048  0.66030176  0.03708653  1.0
  Rh  Rh22  1  0.56725103  0.31900315  0.25000000  1.0
  Rh  Rh23  1  0.39759048  0.66030176  0.46291347  1.0
  Rh  Rh24  1  0.06571819  0.18219010  0.75000000  1.0
  Rh  Rh25  1  0.10162122  0.16042564  0.46292802  1.0
  Rh  Rh26  1  0.43630940  0.67776289  0.75000000  1.0
  Rh  Rh27  1  0.93295889  0.81919369  0.25000000  1.0
  Rh  Rh28  1  0.10162122  0.16042564  0.03707198  1.0
  Rh  Rh29  1  0.60308555  0.33991559  0.53820666  1.0
  Rh  Rh30  1  0.89483345  0.84036194  0.53789727  1.0
  Rh  Rh31  1  0.89483345  0.84036194  0.96210273  1.0