# generated using pymatgen data_Sm3Mg(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96131341 _cell_length_b 11.23272408 _cell_length_c 12.80749551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Mg(P3Rh4)2 _chemical_formula_sum 'Sm6 Mg2 P12 Rh16' _cell_volume 569.88668163 _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 Sm Sm0 1 0.00000000 0.50000000 0.52049775 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47950225 1.0 Sm Sm2 1 0.50000000 0.82073370 0.20531076 1.0 Sm Sm3 1 0.50000000 0.17926630 0.20531076 1.0 Sm Sm4 1 0.00000000 0.67926630 0.79468924 1.0 Sm Sm5 1 0.00000000 0.32073370 0.79468924 1.0 Mg Mg6 1 0.50000000 0.50000000 0.15737478 1.0 Mg Mg7 1 0.00000000 0.00000000 0.84262522 1.0 P P8 1 0.50000000 0.50000000 0.88299772 1.0 P P9 1 0.00000000 0.00000000 0.11700228 1.0 P P10 1 0.50000000 0.50000000 0.35197042 1.0 P P11 1 0.00000000 0.00000000 0.64802958 1.0 P P12 1 0.50000000 0.31054539 0.61646506 1.0 P P13 1 0.50000000 0.68945461 0.61646506 1.0 P P14 1 0.00000000 0.18945461 0.38353494 1.0 P P15 1 0.00000000 0.81054539 0.38353494 1.0 P P16 1 0.50000000 0.84037342 0.89118350 1.0 P P17 1 0.50000000 0.15962658 0.89118350 1.0 P P18 1 0.00000000 0.65962658 0.10881650 1.0 P P19 1 0.00000000 0.34037342 0.10881650 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70288841 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29711159 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98856456 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01143544 1.0 Rh Rh24 1 0.50000000 0.33287171 0.99567690 1.0 Rh Rh25 1 0.50000000 0.66712829 0.99567690 1.0 Rh Rh26 1 0.00000000 0.16712829 0.00432310 1.0 Rh Rh27 1 0.00000000 0.83287171 0.00432310 1.0 Rh Rh28 1 0.50000000 0.29301138 0.43170349 1.0 Rh Rh29 1 0.50000000 0.70698862 0.43170349 1.0 Rh Rh30 1 0.00000000 0.20698862 0.56829651 1.0 Rh Rh31 1 0.00000000 0.79301138 0.56829651 1.0 Rh Rh32 1 0.50000000 0.87445086 0.70916522 1.0 Rh Rh33 1 0.50000000 0.12554914 0.70916522 1.0 Rh Rh34 1 0.00000000 0.62554914 0.29083478 1.0 Rh Rh35 1 0.00000000 0.37445086 0.29083478 1.0