# generated using pymatgen data_Sm3Co7(P3Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77343017 _cell_length_b 10.60248961 _cell_length_c 12.43521763 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Co7(P3Rh)2 _chemical_formula_sum 'Sm6 Co14 P12 Rh4' _cell_volume 497.50512974 _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 0.51890678 1.0 Sm Sm1 1 0.50000000 0.00000000 0.48109322 1.0 Sm Sm2 1 0.50000000 0.81356373 0.20702172 1.0 Sm Sm3 1 0.50000000 0.18643627 0.20702172 1.0 Sm Sm4 1 0.00000000 0.68643627 0.79297828 1.0 Sm Sm5 1 0.00000000 0.31356373 0.79297828 1.0 Co Co6 1 0.00000000 0.50000000 0.98780850 1.0 Co Co7 1 0.50000000 0.00000000 0.01219150 1.0 Co Co8 1 0.50000000 0.33178240 0.99358715 1.0 Co Co9 1 0.50000000 0.66821760 0.99358715 1.0 Co Co10 1 0.00000000 0.16821760 0.00641285 1.0 Co Co11 1 0.00000000 0.83178240 0.00641285 1.0 Co Co12 1 0.50000000 0.30039235 0.42929160 1.0 Co Co13 1 0.50000000 0.69960765 0.42929160 1.0 Co Co14 1 0.00000000 0.19960765 0.57070840 1.0 Co Co15 1 0.00000000 0.80039235 0.57070840 1.0 Co Co16 1 0.50000000 0.88390822 0.71317478 1.0 Co Co17 1 0.50000000 0.11609178 0.71317478 1.0 Co Co18 1 0.00000000 0.61609178 0.28682522 1.0 Co Co19 1 0.00000000 0.38390822 0.28682522 1.0 P P20 1 0.50000000 0.50000000 0.89165480 1.0 P P21 1 0.00000000 0.00000000 0.10834520 1.0 P P22 1 0.50000000 0.50000000 0.34492697 1.0 P P23 1 0.00000000 0.00000000 0.65507303 1.0 P P24 1 0.50000000 0.29766640 0.61100192 1.0 P P25 1 0.50000000 0.70233360 0.61100192 1.0 P P26 1 0.00000000 0.20233360 0.38899808 1.0 P P27 1 0.00000000 0.79766640 0.38899808 1.0 P P28 1 0.50000000 0.84546858 0.89776930 1.0 P P29 1 0.50000000 0.15453142 0.89776930 1.0 P P30 1 0.00000000 0.65453142 0.10223070 1.0 P P31 1 0.00000000 0.34546858 0.10223070 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15477203 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84522797 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70356443 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29643557 1.0