# generated using pymatgen data_Ca5Pr(SnRh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91565616 _cell_length_b 8.21661354 _cell_length_c 14.04275399 _cell_angle_alpha 90.07022463 _cell_angle_beta 90.16748838 _cell_angle_gamma 90.03825533 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5Pr(SnRh)4 _chemical_formula_sum 'Ca10 Pr2 Sn8 Rh8' _cell_volume 682.56779230 _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 Ca Ca0 1 0.62955960 0.25184615 0.25219751 1.0 Ca Ca1 1 0.37597642 0.74463375 0.74878759 1.0 Ca Ca2 1 0.36917377 0.74705881 0.25375686 1.0 Ca Ca3 1 0.15275376 0.40062417 0.09501480 1.0 Ca Ca4 1 0.84620631 0.59990284 0.90338177 1.0 Ca Ca5 1 0.85190394 0.60565132 0.59326577 1.0 Ca Ca6 1 0.84597374 0.89851197 0.40455568 1.0 Ca Ca7 1 0.15326302 0.39840734 0.40645906 1.0 Ca Ca8 1 0.14898772 0.09885090 0.59228332 1.0 Ca Ca9 1 0.15569406 0.10458914 0.90572427 1.0 Pr Pr10 1 0.62200617 0.24512718 0.74746317 1.0 Pr Pr11 1 0.83533028 0.89637496 0.09220064 1.0 Sn Sn12 1 0.14131712 0.09534678 0.25062377 1.0 Sn Sn13 1 0.87092260 0.89676208 0.75098936 1.0 Sn Sn14 1 0.86065285 0.59659246 0.25119707 1.0 Sn Sn15 1 0.12707669 0.40243423 0.74882985 1.0 Sn Sn16 1 0.63500558 0.25454923 0.00116281 1.0 Sn Sn17 1 0.35632402 0.75010350 0.99645376 1.0 Sn Sn18 1 0.36977467 0.75063520 0.50206529 1.0 Sn Sn19 1 0.63246608 0.25044471 0.49859766 1.0 Rh Rh20 1 0.37242920 0.03433256 0.09121827 1.0 Rh Rh21 1 0.63973691 0.96728796 0.90987772 1.0 Rh Rh22 1 0.63593349 0.97132393 0.59308334 1.0 Rh Rh23 1 0.63504981 0.53558413 0.41187421 1.0 Rh Rh24 1 0.36628751 0.03339963 0.41095740 1.0 Rh Rh25 1 0.36925648 0.46390718 0.59171193 1.0 Rh Rh26 1 0.36740955 0.46249609 0.90781654 1.0 Rh Rh27 1 0.63352864 0.54322282 0.08845158 1.0