# generated using pymatgen data_Sm23Cd4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.89620624 _cell_length_b 9.89620624 _cell_length_c 22.35275697 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000174 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm23Cd4Rh7 _chemical_formula_sum 'Sm46 Cd8 Rh14' _cell_volume 1895.82914491 _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 0.20779944 0.41559888 0.72106493 1.0 Sm Sm1 1 0.20779944 0.79220056 0.72106493 1.0 Sm Sm2 1 0.79220056 0.58440112 0.22106493 1.0 Sm Sm3 1 0.58440112 0.79220056 0.72106493 1.0 Sm Sm4 1 0.79220056 0.20779944 0.22106493 1.0 Sm Sm5 1 0.41559888 0.20779944 0.22106493 1.0 Sm Sm6 1 0.79233270 0.58466540 0.94667497 1.0 Sm Sm7 1 0.79233270 0.20766730 0.94667497 1.0 Sm Sm8 1 0.20766730 0.41533460 0.44667497 1.0 Sm Sm9 1 0.41533460 0.20766730 0.94667497 1.0 Sm Sm10 1 0.20766730 0.79233270 0.44667497 1.0 Sm Sm11 1 0.58466540 0.79233270 0.44667497 1.0 Sm Sm12 1 0.20991716 0.41983431 0.98966035 1.0 Sm Sm13 1 0.20991716 0.79008284 0.98966035 1.0 Sm Sm14 1 0.79008284 0.58016569 0.48966035 1.0 Sm Sm15 1 0.58016569 0.79008284 0.98966035 1.0 Sm Sm16 1 0.79008284 0.20991716 0.48966035 1.0 Sm Sm17 1 0.41983431 0.20991716 0.48966035 1.0 Sm Sm18 1 0.87290455 0.74580909 0.63589258 1.0 Sm Sm19 1 0.87290455 0.12709545 0.63589258 1.0 Sm Sm20 1 0.12709545 0.25419091 0.13589258 1.0 Sm Sm21 1 0.25419091 0.12709545 0.63589258 1.0 Sm Sm22 1 0.12709545 0.87290455 0.13589258 1.0 Sm Sm23 1 0.74580909 0.87290455 0.13589258 1.0 Sm Sm24 1 0.45857415 0.91714831 0.85667169 1.0 Sm Sm25 1 0.45857415 0.54142585 0.85667169 1.0 Sm Sm26 1 0.54142585 0.08285169 0.35667169 1.0 Sm Sm27 1 0.08285169 0.54142585 0.85667169 1.0 Sm Sm28 1 0.54142585 0.45857415 0.35667169 1.0 Sm Sm29 1 0.91714831 0.45857415 0.35667169 1.0 Sm Sm30 1 -0.00000000 0.00000000 0.99590233 1.0 Sm Sm31 1 -0.00000000 0.00000000 0.49590233 1.0 Sm Sm32 1 0.45986558 0.91973116 0.58478816 1.0 Sm Sm33 1 0.45986558 0.54013442 0.58478816 1.0 Sm Sm34 1 0.54013442 0.08026884 0.08478816 1.0 Sm Sm35 1 0.08026884 0.54013442 0.58478816 1.0 Sm Sm36 1 0.54013442 0.45986558 0.08478816 1.0 Sm Sm37 1 0.91973116 0.45986558 0.08478816 1.0 Sm Sm38 1 0.79898617 0.59797235 0.78291406 1.0 Sm Sm39 1 0.79898617 0.20101383 0.78291406 1.0 Sm Sm40 1 0.20101383 0.40202765 0.28291406 1.0 Sm Sm41 1 0.40202765 0.20101383 0.78291406 1.0 Sm Sm42 1 0.20101383 0.79898617 0.28291406 1.0 Sm Sm43 1 0.59797235 0.79898617 0.28291406 1.0 Sm Sm44 1 0.66666700 0.33333300 0.64441709 1.0 Sm Sm45 1 0.33333300 0.66666700 0.14441709 1.0 Cd Cd46 1 -0.00000000 0.00000000 0.74998802 1.0 Cd Cd47 1 -0.00000000 0.00000000 0.24998802 1.0 Cd Cd48 1 0.10763643 0.21527286 0.86373796 1.0 Cd Cd49 1 0.10763643 0.89236357 0.86373796 1.0 Cd Cd50 1 0.89236357 0.78472714 0.36373796 1.0 Cd Cd51 1 0.78472714 0.89236357 0.86373796 1.0 Cd Cd52 1 0.89236357 0.10763643 0.36373796 1.0 Cd Cd53 1 0.21527286 0.10763643 0.36373796 1.0 Rh Rh54 1 0.52160402 0.04320804 0.71014195 1.0 Rh Rh55 1 0.52160402 0.47839598 0.71014195 1.0 Rh Rh56 1 0.47839598 0.95679196 0.21014195 1.0 Rh Rh57 1 0.95679196 0.47839598 0.71014195 1.0 Rh Rh58 1 0.47839598 0.52160402 0.21014195 1.0 Rh Rh59 1 0.04320804 0.52160402 0.21014195 1.0 Rh Rh60 1 0.66666700 0.33333300 0.86266096 1.0 Rh Rh61 1 0.33333300 0.66666700 0.36266096 1.0 Rh Rh62 1 0.14287335 0.28574671 0.56303722 1.0 Rh Rh63 1 0.14287335 0.85712665 0.56303722 1.0 Rh Rh64 1 0.85712665 0.71425329 0.06303722 1.0 Rh Rh65 1 0.71425329 0.85712665 0.56303722 1.0 Rh Rh66 1 0.85712665 0.14287335 0.06303722 1.0 Rh Rh67 1 0.28574671 0.14287335 0.06303722 1.0