# generated using pymatgen data_Pr5(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.16505883 _cell_length_b 14.16505883 _cell_length_c 4.64753882 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr5(Sn5Rh2)2 _chemical_formula_sum 'Pr10 Sn20 Rh8' _cell_volume 932.52351317 _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 0.67782921 0.17782921 0.50000000 1.0 Pr Pr3 1 0.32217079 0.82217079 0.50000000 1.0 Pr Pr4 1 0.17782921 0.32217079 0.50000000 1.0 Pr Pr5 1 0.82217079 0.67782921 0.50000000 1.0 Pr Pr6 1 0.89050555 0.39050555 0.50000000 1.0 Pr Pr7 1 0.10949445 0.60949445 0.50000000 1.0 Pr Pr8 1 0.39050555 0.10949445 0.50000000 1.0 Pr Pr9 1 0.60949445 0.89050555 0.50000000 1.0 Sn Sn10 1 0.57041660 0.07041660 0.00000000 1.0 Sn Sn11 1 0.42958340 0.92958340 -0.00000000 1.0 Sn Sn12 1 0.07041660 0.42958340 0.00000000 1.0 Sn Sn13 1 0.92958340 0.57041660 -0.00000000 1.0 Sn Sn14 1 0.65384256 0.69870958 -0.00000000 1.0 Sn Sn15 1 0.34615744 0.30129042 0.00000000 1.0 Sn Sn16 1 0.15384256 0.80129042 -0.00000000 1.0 Sn Sn17 1 0.84615744 0.19870958 0.00000000 1.0 Sn Sn18 1 0.30129042 0.65384256 -0.00000000 1.0 Sn Sn19 1 0.69870958 0.34615744 0.00000000 1.0 Sn Sn20 1 0.19870958 0.15384256 0.00000000 1.0 Sn Sn21 1 0.80129042 0.84615744 -0.00000000 1.0 Sn Sn22 1 0.66439449 0.50209613 0.50000000 1.0 Sn Sn23 1 0.33560551 0.49790387 0.50000000 1.0 Sn Sn24 1 0.16439449 0.99790387 0.50000000 1.0 Sn Sn25 1 0.83560551 0.00209613 0.50000000 1.0 Sn Sn26 1 0.49790387 0.66439449 0.50000000 1.0 Sn Sn27 1 0.50209613 0.33560551 0.50000000 1.0 Sn Sn28 1 0.00209613 0.16439449 0.50000000 1.0 Sn Sn29 1 0.99790387 0.83560551 0.50000000 1.0 Rh Rh30 1 0.74504642 0.52768491 -0.00000000 1.0 Rh Rh31 1 0.25495358 0.47231509 0.00000000 1.0 Rh Rh32 1 0.24504642 0.97231509 -0.00000000 1.0 Rh Rh33 1 0.75495358 0.02768491 0.00000000 1.0 Rh Rh34 1 0.47231509 0.74504642 -0.00000000 1.0 Rh Rh35 1 0.52768491 0.25495358 0.00000000 1.0 Rh Rh36 1 0.02768491 0.24504642 0.00000000 1.0 Rh Rh37 1 0.97231509 0.75495358 -0.00000000 1.0