# generated using pymatgen data_Lu2Ga8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42816384 _cell_length_b 7.39218333 _cell_length_c 9.35682928 _cell_angle_alpha 89.99348705 _cell_angle_beta 89.83960493 _cell_angle_gamma 119.85937822 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga8SiRh3 _chemical_formula_sum 'Lu4 Ga16 Si2 Rh6' _cell_volume 445.57912407 _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 Lu Lu0 1 0.99603123 0.66517222 0.24673515 1.0 Lu Lu1 1 0.00396877 0.33482778 0.75326485 1.0 Lu Lu2 1 0.67507664 0.00419447 0.24868601 1.0 Lu Lu3 1 0.32492336 0.99580553 0.75131399 1.0 Ga Ga4 1 0.12946138 0.12862301 0.25007175 1.0 Ga Ga5 1 0.87053862 0.87137699 0.74992825 1.0 Ga Ga6 1 0.99916909 0.66548941 0.57601210 1.0 Ga Ga7 1 0.33434597 0.99880838 0.42077773 1.0 Ga Ga8 1 0.00083091 0.33451059 0.42398790 1.0 Ga Ga9 1 0.66565403 0.00119162 0.57922227 1.0 Ga Ga10 1 0.66084382 0.99705912 0.91850060 1.0 Ga Ga11 1 0.33915618 0.00294088 0.08149940 1.0 Ga Ga12 1 0.33296125 0.33145719 0.57014682 1.0 Ga Ga13 1 0.66703875 0.66854281 0.42985318 1.0 Ga Ga14 1 0.66159123 0.66840896 0.07367092 1.0 Ga Ga15 1 0.33840877 0.33159104 0.92632908 1.0 Ga Ga16 1 0.33565932 0.54813411 0.25016772 1.0 Ga Ga17 1 0.66434068 0.45186589 0.74983228 1.0 Ga Ga18 1 0.54707197 0.33924512 0.25000272 1.0 Ga Ga19 1 0.45292803 0.66075488 0.74999728 1.0 Si Si20 1 0.00265220 0.32980354 0.07460560 1.0 Si Si21 1 0.99734780 0.67019646 0.92539440 1.0 Rh Rh22 1 0.69557845 0.34229499 0.00227414 1.0 Rh Rh23 1 0.30442155 0.65770501 0.99772586 1.0 Rh Rh24 1 0.32823915 0.67098997 0.50071567 1.0 Rh Rh25 1 0.67176085 0.32901003 0.49928433 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0