# generated using pymatgen
data_Pr3Sm2(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.10754066
_cell_length_b   14.10754066
_cell_length_c   4.62748982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm2(Sn5Rh2)2
_chemical_formula_sum   'Pr6 Sm4 Sn20 Rh8'
_cell_volume   920.97553445
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.88982795  0.38982795  0.50000000  1.0
  Pr  Pr3  1  0.11017205  0.61017205  0.50000000  1.0
  Pr  Pr4  1  0.38982795  0.11017205  0.50000000  1.0
  Pr  Pr5  1  0.61017205  0.88982795  0.50000000  1.0
  Sm  Sm6  1  0.67636048  0.17636048  0.50000000  1.0
  Sm  Sm7  1  0.32363952  0.82363952  0.50000000  1.0
  Sm  Sm8  1  0.17636048  0.32363952  0.50000000  1.0
  Sm  Sm9  1  0.82363952  0.67636048  0.50000000  1.0
  Sn  Sn10  1  0.57057731  0.07057731  0.00000000  1.0
  Sn  Sn11  1  0.42942269  0.92942269  0.00000000  1.0
  Sn  Sn12  1  0.07057731  0.42942269  0.00000000  1.0
  Sn  Sn13  1  0.92942269  0.57057731  0.00000000  1.0
  Sn  Sn14  1  0.65470635  0.69855444  0.00000000  1.0
  Sn  Sn15  1  0.34529365  0.30144556  0.00000000  1.0
  Sn  Sn16  1  0.15470635  0.80144556  0.00000000  1.0
  Sn  Sn17  1  0.84529365  0.19855444  0.00000000  1.0
  Sn  Sn18  1  0.30144556  0.65470635  0.00000000  1.0
  Sn  Sn19  1  0.69855444  0.34529365  0.00000000  1.0
  Sn  Sn20  1  0.19855444  0.15470635  0.00000000  1.0
  Sn  Sn21  1  0.80144556  0.84529365  0.00000000  1.0
  Sn  Sn22  1  0.66448826  0.50456708  0.50000000  1.0
  Sn  Sn23  1  0.33551174  0.49543292  0.50000000  1.0
  Sn  Sn24  1  0.16448826  0.99543292  0.50000000  1.0
  Sn  Sn25  1  0.83551174  0.00456708  0.50000000  1.0
  Sn  Sn26  1  0.49543292  0.66448826  0.50000000  1.0
  Sn  Sn27  1  0.50456708  0.33551174  0.50000000  1.0
  Sn  Sn28  1  0.00456708  0.16448826  0.50000000  1.0
  Sn  Sn29  1  0.99543292  0.83551174  0.50000000  1.0
  Rh  Rh30  1  0.74531390  0.52787832  0.00000000  1.0
  Rh  Rh31  1  0.25468610  0.47212168  0.00000000  1.0
  Rh  Rh32  1  0.24531390  0.97212168  0.00000000  1.0
  Rh  Rh33  1  0.75468610  0.02787832  0.00000000  1.0
  Rh  Rh34  1  0.47212168  0.74531390  0.00000000  1.0
  Rh  Rh35  1  0.52787832  0.25468610  0.00000000  1.0
  Rh  Rh36  1  0.02787832  0.24531390  0.00000000  1.0
  Rh  Rh37  1  0.97212168  0.75468610  0.00000000  1.0