# generated using pymatgen data_Sm23Mg4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94872680 _cell_length_b 9.94872680 _cell_length_c 22.42043019 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000029 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm23Mg4Rh7 _chemical_formula_sum 'Sm46 Mg8 Rh14' _cell_volume 1921.80616392 _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 0.20812885 0.41625770 0.71909408 1.0 Sm Sm1 1 0.20812885 0.79187115 0.71909408 1.0 Sm Sm2 1 0.79187115 0.58374230 0.21909408 1.0 Sm Sm3 1 0.58374230 0.79187115 0.71909408 1.0 Sm Sm4 1 0.79187115 0.20812885 0.21909408 1.0 Sm Sm5 1 0.41625770 0.20812885 0.21909408 1.0 Sm Sm6 1 0.79183470 0.58366940 0.94824524 1.0 Sm Sm7 1 0.79183470 0.20816530 0.94824524 1.0 Sm Sm8 1 0.20816530 0.41633060 0.44824524 1.0 Sm Sm9 1 0.41633060 0.20816530 0.94824524 1.0 Sm Sm10 1 0.20816530 0.79183470 0.44824524 1.0 Sm Sm11 1 0.58366940 0.79183470 0.44824524 1.0 Sm Sm12 1 0.21038814 0.42077629 0.99102651 1.0 Sm Sm13 1 0.21038814 0.78961186 0.99102651 1.0 Sm Sm14 1 0.78961186 0.57922371 0.49102651 1.0 Sm Sm15 1 0.57922371 0.78961186 0.99102651 1.0 Sm Sm16 1 0.78961186 0.21038814 0.49102651 1.0 Sm Sm17 1 0.42077629 0.21038814 0.49102651 1.0 Sm Sm18 1 0.87149118 0.74298236 0.63482064 1.0 Sm Sm19 1 0.87149118 0.12850882 0.63482064 1.0 Sm Sm20 1 0.12850882 0.25701764 0.13482064 1.0 Sm Sm21 1 0.25701764 0.12850882 0.63482064 1.0 Sm Sm22 1 0.12850882 0.87149118 0.13482064 1.0 Sm Sm23 1 0.74298236 0.87149118 0.13482064 1.0 Sm Sm24 1 0.45799347 0.91598693 0.85642660 1.0 Sm Sm25 1 0.45799347 0.54200653 0.85642660 1.0 Sm Sm26 1 0.54200653 0.08401307 0.35642660 1.0 Sm Sm27 1 0.08401307 0.54200653 0.85642660 1.0 Sm Sm28 1 0.54200653 0.45799347 0.35642660 1.0 Sm Sm29 1 0.91598693 0.45799347 0.35642660 1.0 Sm Sm30 1 -0.00000000 -0.00000000 -0.00002994 1.0 Sm Sm31 1 -0.00000000 -0.00000000 0.49997006 1.0 Sm Sm32 1 0.45975860 0.91951720 0.58487883 1.0 Sm Sm33 1 0.45975860 0.54024140 0.58487883 1.0 Sm Sm34 1 0.54024140 0.08048280 0.08487883 1.0 Sm Sm35 1 0.08048280 0.54024140 0.58487883 1.0 Sm Sm36 1 0.54024140 0.45975860 0.08487883 1.0 Sm Sm37 1 0.91951720 0.45975860 0.08487883 1.0 Sm Sm38 1 0.79453585 0.58907170 0.78178906 1.0 Sm Sm39 1 0.79453585 0.20546415 0.78178906 1.0 Sm Sm40 1 0.20546415 0.41092830 0.28178906 1.0 Sm Sm41 1 0.41092830 0.20546415 0.78178906 1.0 Sm Sm42 1 0.20546415 0.79453585 0.28178906 1.0 Sm Sm43 1 0.58907170 0.79453585 0.28178906 1.0 Sm Sm44 1 0.66666700 0.33333300 0.64495086 1.0 Sm Sm45 1 0.33333300 0.66666700 0.14495086 1.0 Mg Mg46 1 -0.00000000 -0.00000000 0.75032143 1.0 Mg Mg47 1 -0.00000000 -0.00000000 0.25032143 1.0 Mg Mg48 1 0.10585456 0.21170913 0.86282763 1.0 Mg Mg49 1 0.10585456 0.89414544 0.86282763 1.0 Mg Mg50 1 0.89414544 0.78829087 0.36282763 1.0 Mg Mg51 1 0.78829087 0.89414544 0.86282763 1.0 Mg Mg52 1 0.89414544 0.10585456 0.36282763 1.0 Mg Mg53 1 0.21170913 0.10585456 0.36282763 1.0 Rh Rh54 1 0.52107706 0.04215412 0.70960476 1.0 Rh Rh55 1 0.52107706 0.47892294 0.70960476 1.0 Rh Rh56 1 0.47892294 0.95784588 0.20960476 1.0 Rh Rh57 1 0.95784588 0.47892294 0.70960476 1.0 Rh Rh58 1 0.47892294 0.52107706 0.20960476 1.0 Rh Rh59 1 0.04215412 0.52107706 0.20960476 1.0 Rh Rh60 1 0.66666700 0.33333300 0.86388561 1.0 Rh Rh61 1 0.33333300 0.66666700 0.36388561 1.0 Rh Rh62 1 0.14349400 0.28698799 0.56381732 1.0 Rh Rh63 1 0.14349400 0.85650600 0.56381732 1.0 Rh Rh64 1 0.85650600 0.71301201 0.06381732 1.0 Rh Rh65 1 0.71301201 0.85650600 0.56381732 1.0 Rh Rh66 1 0.85650600 0.14349400 0.06381732 1.0 Rh Rh67 1 0.28698799 0.14349400 0.06381732 1.0