# generated using pymatgen data_Sm4Al18CuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54370155 _cell_length_b 7.54370154 _cell_length_c 9.49212351 _cell_angle_alpha 89.94489819 _cell_angle_beta 89.94489470 _cell_angle_gamma 119.47415235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Al18CuRh5 _chemical_formula_sum 'Sm4 Al18 Cu1 Rh5' _cell_volume 470.26120255 _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 0.99278011 0.66880807 0.24927693 1.0 Sm Sm1 1 0.00358595 0.32884419 0.75118423 1.0 Sm Sm2 1 0.67115581 0.99641405 0.24881577 1.0 Sm Sm3 1 0.33119193 0.00721989 0.75072307 1.0 Al Al4 1 0.13071368 0.12926939 0.25050965 1.0 Al Al5 1 0.87073061 0.86928632 0.74949035 1.0 Al Al6 1 0.00712233 0.33586942 0.07446556 1.0 Al Al7 1 0.99997040 0.66878854 0.92589674 1.0 Al Al8 1 0.99925174 0.66487262 0.57156321 1.0 Al Al9 1 0.33512738 0.00074826 0.42843679 1.0 Al Al10 1 0.00172544 0.33473196 0.42772329 1.0 Al Al11 1 0.66526804 0.99827456 0.57227671 1.0 Al Al12 1 0.66413058 0.99287767 0.92553444 1.0 Al Al13 1 0.33121146 0.00002960 0.07410326 1.0 Al Al14 1 0.33332752 0.33338199 0.54453332 1.0 Al Al15 1 0.66661801 0.66667248 0.45546668 1.0 Al Al16 1 0.66458580 0.66686625 0.05032541 1.0 Al Al17 1 0.33313375 0.33541420 0.94967459 1.0 Al Al18 1 0.34158778 0.54907165 0.25062514 1.0 Al Al19 1 0.65949512 0.45415452 0.74659179 1.0 Al Al20 1 0.54584548 0.34050488 0.25340821 1.0 Al Al21 1 0.45092835 0.65841222 0.74937486 1.0 Cu Cu22 1 0.67245313 0.32754687 0.00000000 1.0 Rh Rh23 1 0.32817136 0.67182864 1.00000000 1.0 Rh Rh24 1 0.32873368 0.67126632 0.50000000 1.0 Rh Rh25 1 0.67165140 0.32834860 0.50000000 1.0 Rh Rh26 1 0.99927939 0.00072061 0.00000000 1.0 Rh Rh27 1 0.00022477 0.99977523 0.50000000 1.0