# generated using pymatgen data_LaPrB10Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24342715 _cell_length_b 5.77264533 _cell_length_c 11.51089931 _cell_angle_alpha 90.02784107 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPrB10Ir _chemical_formula_sum 'La2 Pr2 B20 Ir2' _cell_volume 281.96865340 _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 0.50000000 0.20842609 0.36577182 1.0 La La1 1 0.50000000 0.79157391 0.63422818 1.0 Pr Pr2 1 0.50000000 0.29243325 0.86686733 1.0 Pr Pr3 1 0.50000000 0.70756675 0.13313267 1.0 B B4 1 0.00000000 0.38039354 0.04316361 1.0 B B5 1 0.00000000 0.61960646 0.95683639 1.0 B B6 1 0.00000000 0.11988422 0.54363344 1.0 B B7 1 0.00000000 0.88011578 0.45636656 1.0 B B8 1 0.00000000 0.36037224 0.19665234 1.0 B B9 1 0.00000000 0.63962776 0.80334766 1.0 B B10 1 0.00000000 0.13939375 0.69711511 1.0 B B11 1 0.00000000 0.86060625 0.30288489 1.0 B B12 1 0.00000000 0.05511246 0.19238086 1.0 B B13 1 0.00000000 0.94488754 0.80761914 1.0 B B14 1 0.00000000 0.44483297 0.69274265 1.0 B B15 1 0.00000000 0.55516703 0.30725735 1.0 B B16 1 0.29952437 0.21727097 0.11769280 1.0 B B17 1 0.70047563 0.78272903 0.88230720 1.0 B B18 1 0.29952437 0.78272903 0.88230720 1.0 B B19 1 0.70082909 0.28297648 0.61816170 1.0 B B20 1 0.70047563 0.21727097 0.11769280 1.0 B B21 1 0.29917091 0.71702352 0.38183830 1.0 B B22 1 0.70082909 0.71702352 0.38183830 1.0 B B23 1 0.29917091 0.28297648 0.61816170 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0