# generated using pymatgen data_LaAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87465029 _cell_length_b 6.86712361 _cell_length_c 9.15350295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.44274341 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10RuRh _chemical_formula_sum 'La2 Al20 Ru2 Rh2' _cell_volume 428.48762483 _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 La La0 1 0.87376091 0.12137498 0.75000000 1.0 La La1 1 0.12623909 0.87862502 0.25000000 1.0 Al Al2 1 0.61975434 0.37675084 0.55079538 1.0 Al Al3 1 0.38024566 0.62324916 0.44920462 1.0 Al Al4 1 0.38024566 0.62324916 0.05079538 1.0 Al Al5 1 0.61975434 0.37675084 0.94920462 1.0 Al Al6 1 0.22853753 0.22693654 0.49932126 1.0 Al Al7 1 0.77146247 0.77306346 0.50067874 1.0 Al Al8 1 0.77146247 0.77306346 0.99932126 1.0 Al Al9 1 0.22853753 0.22693654 0.00067874 1.0 Al Al10 1 0.83812356 0.16100492 0.10271818 1.0 Al Al11 1 0.16187644 0.83899508 0.89728182 1.0 Al Al12 1 0.16187644 0.83899508 0.60271818 1.0 Al Al13 1 0.83812356 0.16100492 0.39728182 1.0 Al Al14 1 0.85963211 0.59319462 0.75000000 1.0 Al Al15 1 0.14036789 0.40680538 0.25000000 1.0 Al Al16 1 0.40562156 0.13792802 0.75000000 1.0 Al Al17 1 0.59437844 0.86207198 0.25000000 1.0 Al Al18 1 0.22405523 0.48221220 0.75000000 1.0 Al Al19 1 0.77594477 0.51778780 0.25000000 1.0 Al Al20 1 0.51628277 0.77807398 0.75000000 1.0 Al Al21 1 0.48371723 0.22192602 0.25000000 1.0 Ru Ru22 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0