# generated using pymatgen data_La3Pr(B10Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24646503 _cell_length_b 5.77718085 _cell_length_c 11.52086002 _cell_angle_alpha 90.01260343 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Pr(B10Ir)2 _chemical_formula_sum 'La3 Pr1 B20 Ir2' _cell_volume 282.63660259 _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 0.50000000 0.20826672 0.36583146 1.0 La La1 1 0.50000000 0.79125494 0.63372873 1.0 La La2 1 0.50000000 0.29136691 0.86692396 1.0 Pr Pr3 1 0.50000000 0.70743933 0.13367215 1.0 B B4 1 0.00000000 0.38030585 0.04352306 1.0 B B5 1 0.00000000 0.61975193 0.95674826 1.0 B B6 1 0.00000000 0.11981965 0.54348037 1.0 B B7 1 0.00000000 0.88006964 0.45624124 1.0 B B8 1 0.00000000 0.36030023 0.19710854 1.0 B B9 1 0.00000000 0.63916055 0.80352297 1.0 B B10 1 0.00000000 0.13945147 0.69688757 1.0 B B11 1 0.00000000 0.86083136 0.30288951 1.0 B B12 1 0.00000000 0.05530122 0.19253798 1.0 B B13 1 0.00000000 0.94464338 0.80753906 1.0 B B14 1 0.00000000 0.44446625 0.69266674 1.0 B B15 1 0.00000000 0.55515741 0.30736739 1.0 B B16 1 0.29929985 0.21791332 0.11775471 1.0 B B17 1 0.70076987 0.78346616 0.88220083 1.0 B B18 1 0.29923013 0.78346616 0.88220083 1.0 B B19 1 0.70097593 0.28300839 0.61772555 1.0 B B20 1 0.70070015 0.21791332 0.11775471 1.0 B B21 1 0.29912923 0.71721421 0.38173950 1.0 B B22 1 0.70087077 0.71721421 0.38173950 1.0 B B23 1 0.29902407 0.28300839 0.61772555 1.0 Ir Ir24 1 0.00000000 0.99914453 0.00065265 1.0 Ir Ir25 1 0.00000000 0.50006348 0.49983819 1.0