# generated using pymatgen data_La12Ga8IrRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79091977 _cell_length_b 8.24830514 _cell_length_c 13.77478940 _cell_angle_alpha 90.05172949 _cell_angle_beta 89.95967902 _cell_angle_gamma 90.08170014 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12Ga8IrRh7 _chemical_formula_sum 'La12 Ga8 Ir1 Rh7' _cell_volume 657.95548025 _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 La La0 1 0.63329557 0.25823536 0.24933280 1.0 La La1 1 0.36466131 0.73995546 0.74972922 1.0 La La2 1 0.36544979 0.76058941 0.24926729 1.0 La La3 1 0.63607738 0.24034116 0.74956848 1.0 La La4 1 0.15473527 0.39872943 0.09547577 1.0 La La5 1 0.84483854 0.59885984 0.90454689 1.0 La La6 1 0.84526112 0.59906951 0.59532404 1.0 La La7 1 0.84461211 0.90029652 0.40458971 1.0 La La8 1 0.15455459 0.40134527 0.40436109 1.0 La La9 1 0.15473226 0.09909163 0.59529411 1.0 La La10 1 0.15484226 0.09962672 0.90297396 1.0 La La11 1 0.84898093 0.90182215 0.09600123 1.0 Ga Ga12 1 0.14051558 0.10804762 0.25081441 1.0 Ga Ga13 1 0.85745816 0.89108932 0.75013084 1.0 Ga Ga14 1 0.85859354 0.60765861 0.24977275 1.0 Ga Ga15 1 0.14244821 0.39153367 0.74981426 1.0 Ga Ga16 1 0.62629431 0.25014688 0.99994348 1.0 Ga Ga17 1 0.37314313 0.75131311 0.00115479 1.0 Ga Ga18 1 0.37112645 0.74973897 0.49978532 1.0 Ga Ga19 1 0.62870208 0.24979426 0.49979042 1.0 Ir Ir20 1 0.36129163 0.03148632 0.09098826 1.0 Rh Rh21 1 0.63844597 0.96934333 0.91037941 1.0 Rh Rh22 1 0.63840191 0.96890582 0.58986290 1.0 Rh Rh23 1 0.63895290 0.53064518 0.41037645 1.0 Rh Rh24 1 0.36080972 0.03099935 0.41086299 1.0 Rh Rh25 1 0.36185567 0.46934508 0.58979901 1.0 Rh Rh26 1 0.35957458 0.47138881 0.91064485 1.0 Rh Rh27 1 0.64034403 0.53059920 0.08941528 1.0