# generated using pymatgen data_Sm4Ga18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58449175 _cell_length_b 7.58449230 _cell_length_c 9.49204218 _cell_angle_alpha 89.98404998 _cell_angle_beta 89.98404729 _cell_angle_gamma 119.89589398 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Ga18(PtRh)3 _chemical_formula_sum 'Sm4 Ga18 Pt3 Rh3' _cell_volume 473.36687053 _cell_formula_units_Z 1 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 0.99472113 0.66917481 0.24991600 1.0 Sm Sm1 1 0.00207406 0.32832251 0.75022325 1.0 Sm Sm2 1 0.67167749 0.99792594 0.24977675 1.0 Sm Sm3 1 0.33082519 0.00527887 0.75008400 1.0 Ga Ga4 1 0.13620645 0.13460935 0.25049867 1.0 Ga Ga5 1 0.86539065 0.86379355 0.74950133 1.0 Ga Ga6 1 0.00633714 0.33876928 0.07934791 1.0 Ga Ga7 1 0.00355757 0.66566562 0.92077709 1.0 Ga Ga8 1 0.00029615 0.66152183 0.57683476 1.0 Ga Ga9 1 0.33847817 0.99970385 0.42316524 1.0 Ga Ga10 1 0.00095002 0.33851809 0.42265404 1.0 Ga Ga11 1 0.66148191 0.99904998 0.57734596 1.0 Ga Ga12 1 0.66123072 0.99366286 0.92065209 1.0 Ga Ga13 1 0.33433438 0.99644243 0.07922291 1.0 Ga Ga14 1 0.33841431 0.33878539 0.56581507 1.0 Ga Ga15 1 0.66121461 0.66158569 0.43418493 1.0 Ga Ga16 1 0.66003846 0.66389802 0.06958225 1.0 Ga Ga17 1 0.33610198 0.33996154 0.93041775 1.0 Ga Ga18 1 0.33681128 0.54753569 0.25073876 1.0 Ga Ga19 1 0.66395887 0.45770049 0.74618632 1.0 Ga Ga20 1 0.54229951 0.33604113 0.25381368 1.0 Ga Ga21 1 0.45246431 0.66318872 0.74926124 1.0 Pt Pt22 1 0.67066845 0.32933155 0.00000000 1.0 Pt Pt23 1 0.99989303 0.00010697 1.00000000 1.0 Pt Pt24 1 0.00011770 0.99988230 0.50000000 1.0 Rh Rh25 1 0.32998186 0.67001814 1.00000000 1.0 Rh Rh26 1 0.32979047 0.67020953 0.50000000 1.0 Rh Rh27 1 0.67068612 0.32931388 0.50000000 1.0