# generated using pymatgen data_Sm23Cd4Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88070027 _cell_length_b 9.88070027 _cell_length_c 22.13998866 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000488 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm23Cd4Ru7 _chemical_formula_sum 'Sm46 Cd8 Ru14' _cell_volume 1871.90349325 _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 0.20736476 0.41472952 0.71956994 1.0 Sm Sm1 1 0.20736476 0.79263524 0.71956994 1.0 Sm Sm2 1 0.79263524 0.58527048 0.21956994 1.0 Sm Sm3 1 0.58527048 0.79263524 0.71956994 1.0 Sm Sm4 1 0.79263524 0.20736476 0.21956994 1.0 Sm Sm5 1 0.41472952 0.20736476 0.21956994 1.0 Sm Sm6 1 0.79304284 0.58608567 0.94758876 1.0 Sm Sm7 1 0.79304284 0.20695716 0.94758876 1.0 Sm Sm8 1 0.20695716 0.41391433 0.44758876 1.0 Sm Sm9 1 0.41391433 0.20695716 0.94758876 1.0 Sm Sm10 1 0.20695716 0.79304284 0.44758876 1.0 Sm Sm11 1 0.58608567 0.79304284 0.44758876 1.0 Sm Sm12 1 0.20797508 0.41595016 0.99061894 1.0 Sm Sm13 1 0.20797508 0.79202492 0.99061894 1.0 Sm Sm14 1 0.79202492 0.58404984 0.49061894 1.0 Sm Sm15 1 0.58404984 0.79202492 0.99061894 1.0 Sm Sm16 1 0.79202492 0.20797508 0.49061894 1.0 Sm Sm17 1 0.41595016 0.20797508 0.49061894 1.0 Sm Sm18 1 0.87368725 0.74737451 0.63688591 1.0 Sm Sm19 1 0.87368725 0.12631275 0.63688591 1.0 Sm Sm20 1 0.12631275 0.25262549 0.13688591 1.0 Sm Sm21 1 0.25262549 0.12631275 0.63688591 1.0 Sm Sm22 1 0.12631275 0.87368725 0.13688591 1.0 Sm Sm23 1 0.74737451 0.87368725 0.13688591 1.0 Sm Sm24 1 0.45939830 0.91879660 0.85488488 1.0 Sm Sm25 1 0.45939830 0.54060170 0.85488488 1.0 Sm Sm26 1 0.54060170 0.08120340 0.35488488 1.0 Sm Sm27 1 0.08120340 0.54060170 0.85488488 1.0 Sm Sm28 1 0.54060170 0.45939830 0.35488488 1.0 Sm Sm29 1 0.91879660 0.45939830 0.35488488 1.0 Sm Sm30 1 -0.00000000 0.00000000 0.00073948 1.0 Sm Sm31 1 -0.00000000 0.00000000 0.50073948 1.0 Sm Sm32 1 0.45902007 0.91804014 0.58434647 1.0 Sm Sm33 1 0.45902007 0.54097993 0.58434647 1.0 Sm Sm34 1 0.54097993 0.08195986 0.08434647 1.0 Sm Sm35 1 0.08195986 0.54097993 0.58434647 1.0 Sm Sm36 1 0.54097993 0.45902007 0.08434647 1.0 Sm Sm37 1 0.91804014 0.45902007 0.08434647 1.0 Sm Sm38 1 0.79460141 0.58920282 0.78190343 1.0 Sm Sm39 1 0.79460141 0.20539859 0.78190343 1.0 Sm Sm40 1 0.20539859 0.41079718 0.28190343 1.0 Sm Sm41 1 0.41079718 0.20539859 0.78190343 1.0 Sm Sm42 1 0.20539859 0.79460141 0.28190343 1.0 Sm Sm43 1 0.58920282 0.79460141 0.28190343 1.0 Sm Sm44 1 0.66666700 0.33333300 0.64546454 1.0 Sm Sm45 1 0.33333300 0.66666700 0.14546454 1.0 Cd Cd46 1 -0.00000000 0.00000000 0.75050938 1.0 Cd Cd47 1 -0.00000000 0.00000000 0.25050938 1.0 Cd Cd48 1 0.10644586 0.21289171 0.86353052 1.0 Cd Cd49 1 0.10644586 0.89355414 0.86353052 1.0 Cd Cd50 1 0.89355414 0.78710829 0.36353052 1.0 Cd Cd51 1 0.78710829 0.89355414 0.86353052 1.0 Cd Cd52 1 0.89355414 0.10644586 0.36353052 1.0 Cd Cd53 1 0.21289171 0.10644586 0.36353052 1.0 Ru Ru54 1 0.51738990 0.03477981 0.70878425 1.0 Ru Ru55 1 0.51738990 0.48261010 0.70878425 1.0 Ru Ru56 1 0.48261010 0.96522019 0.20878425 1.0 Ru Ru57 1 0.96522019 0.48261010 0.70878425 1.0 Ru Ru58 1 0.48261010 0.51738990 0.20878425 1.0 Ru Ru59 1 0.03477981 0.51738990 0.20878425 1.0 Ru Ru60 1 0.66666700 0.33333300 0.86711138 1.0 Ru Ru61 1 0.33333300 0.66666700 0.36711138 1.0 Ru Ru62 1 0.14657641 0.29315283 0.56285196 1.0 Ru Ru63 1 0.14657641 0.85342359 0.56285196 1.0 Ru Ru64 1 0.85342359 0.70684717 0.06285196 1.0 Ru Ru65 1 0.70684717 0.85342359 0.56285196 1.0 Ru Ru66 1 0.85342359 0.14657641 0.06285196 1.0 Ru Ru67 1 0.29315283 0.14657641 0.06285196 1.0