# generated using pymatgen data_La4Pr6Ir5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.33971758 _cell_length_b 11.33971758 _cell_length_c 6.63165947 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Pr6Ir5Ru _chemical_formula_sum 'La8 Pr12 Ir10 Ru2' _cell_volume 852.75975134 _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 0.20910859 0.40541708 0.60530605 1.0 La La1 1 0.20910859 0.59458292 0.10530605 1.0 La La2 1 0.79089141 0.40541708 0.10530605 1.0 La La3 1 0.79089141 0.59458292 0.60530605 1.0 La La4 1 0.90541708 0.70910859 0.10530605 1.0 La La5 1 0.90541708 0.29089141 0.60530605 1.0 La La6 1 0.09458292 0.70910859 0.60530605 1.0 La La7 1 0.09458292 0.29089141 0.10530605 1.0 Pr Pr8 1 0.29561405 0.08748818 0.39415012 1.0 Pr Pr9 1 0.29561405 0.91251182 0.89415012 1.0 Pr Pr10 1 0.70438595 0.08748818 0.89415012 1.0 Pr Pr11 1 0.70438595 0.91251182 0.39415012 1.0 Pr Pr12 1 0.58748818 0.79561405 0.89415012 1.0 Pr Pr13 1 0.58748818 0.20438595 0.39415012 1.0 Pr Pr14 1 0.41251182 0.79561405 0.39415012 1.0 Pr Pr15 1 0.41251182 0.20438595 0.89415012 1.0 Pr Pr16 1 0.00000000 0.00000000 0.49718059 1.0 Pr Pr17 1 0.00000000 0.00000000 0.99718059 1.0 Pr Pr18 1 0.50000000 0.50000000 0.99718059 1.0 Pr Pr19 1 0.50000000 0.50000000 0.49718059 1.0 Ir Ir20 1 0.84725984 0.15480064 0.25177456 1.0 Ir Ir21 1 0.84725984 0.84519936 0.75177456 1.0 Ir Ir22 1 0.15274016 0.15480064 0.75177456 1.0 Ir Ir23 1 0.15274016 0.84519936 0.25177456 1.0 Ir Ir24 1 0.65480064 0.34725984 0.75177456 1.0 Ir Ir25 1 0.65480064 0.65274016 0.25177456 1.0 Ir Ir26 1 0.34519936 0.34725984 0.25177456 1.0 Ir Ir27 1 0.34519936 0.65274016 0.75177456 1.0 Ir Ir28 1 0.00000000 0.50000000 0.86899374 1.0 Ir Ir29 1 0.00000000 0.50000000 0.36899374 1.0 Ru Ru30 1 0.50000000 0.00000000 0.13171915 1.0 Ru Ru31 1 0.50000000 0.00000000 0.63171915 1.0