# generated using pymatgen data_La13(B2O13)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.95964300 _cell_length_b 6.93503200 _cell_length_c 14.73342334 _cell_angle_alpha 80.46333000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La13(B2O13)2 _chemical_formula_sum 'La26 B8 O52' _cell_volume 1305.87396481 _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 0.00000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 La La2 1 0.60973400 0.48629200 0.58861500 1.0 La La3 1 0.10973400 0.51370800 0.91138500 1.0 La La4 1 0.39026600 0.51370800 0.41138500 1.0 La La5 1 0.89026600 0.48629200 0.08861500 1.0 La La6 1 0.69322400 0.85226000 0.97042800 1.0 La La7 1 0.19322400 0.14774000 0.52957200 1.0 La La8 1 0.30677600 0.14774000 0.02957200 1.0 La La9 1 0.80677600 0.85226000 0.47042800 1.0 La La10 1 0.88795900 0.32482500 0.55815300 1.0 La La11 1 0.38795900 0.67517500 0.94184700 1.0 La La12 1 0.11204100 0.67517500 0.44184700 1.0 La La13 1 0.61204100 0.32482500 0.05815300 1.0 La La14 1 0.80106800 0.37678200 0.84062600 1.0 La La15 1 0.30106800 0.62321800 0.65937400 1.0 La La16 1 0.19893200 0.62321800 0.15937400 1.0 La La17 1 0.69893200 0.37678200 0.34062600 1.0 La La18 1 0.99861000 0.77107900 0.66776000 1.0 La La19 1 0.49861000 0.22892100 0.83224000 1.0 La La20 1 0.00139000 0.22892100 0.33224000 1.0 La La21 1 0.50139000 0.77107900 0.16776000 1.0 La La22 1 0.71190000 0.94607500 0.70091200 1.0 La La23 1 0.21190000 0.05392500 0.79908800 1.0 La La24 1 0.28810000 0.05392500 0.29908800 1.0 La La25 1 0.78810000 0.94607500 0.20091200 1.0 B B26 1 0.90479600 0.86324000 0.83765800 1.0 B B27 1 0.40479600 0.13676000 0.66234200 1.0 B B28 1 0.09520400 0.13676000 0.16234200 1.0 B B29 1 0.59520400 0.86324000 0.33765800 1.0 B B30 1 0.55077800 0.67512500 0.79006400 1.0 B B31 1 0.05077800 0.32487500 0.70993600 1.0 B B32 1 0.44922200 0.32487500 0.20993600 1.0 B B33 1 0.94922200 0.67512500 0.29006400 1.0 O O34 1 0.35279600 0.99012800 0.62844800 1.0 O O35 1 0.85279600 0.00987200 0.87155200 1.0 O O36 1 0.64720400 0.00987200 0.37155200 1.0 O O37 1 0.14720400 0.99012800 0.12844800 1.0 O O38 1 0.01134200 0.84114000 0.84726300 1.0 O O39 1 0.51134200 0.15886000 0.65273700 1.0 O O40 1 0.98865800 0.15886000 0.15273700 1.0 O O41 1 0.48865800 0.84114000 0.34726300 1.0 O O42 1 0.84963200 0.73771600 0.79072300 1.0 O O43 1 0.34963200 0.26228400 0.70927700 1.0 O O44 1 0.15036800 0.26228400 0.20927700 1.0 O O45 1 0.65036800 0.73771600 0.29072300 1.0 O O46 1 0.63295400 0.57863200 0.75722000 1.0 O O47 1 0.13295400 0.42136800 0.74278000 1.0 O O48 1 0.36704600 0.42136800 0.24278000 1.0 O O49 1 0.86704600 0.57863200 0.25722000 1.0 O O50 1 0.95283200 0.40460400 0.71331000 1.0 O O51 1 0.45283200 0.59539600 0.78669000 1.0 O O52 1 0.04716800 0.59539600 0.28669000 1.0 O O53 1 0.54716800 0.40460400 0.21331000 1.0 O O54 1 0.56898000 0.84533900 0.82697300 1.0 O O55 1 0.06898000 0.15466100 0.67302700 1.0 O O56 1 0.43102000 0.15466100 0.17302700 1.0 O O57 1 0.93102000 0.84533900 0.32697300 1.0 O O58 1 0.65438000 0.83765800 0.57013800 1.0 O O59 1 0.15438000 0.16234200 0.92986200 1.0 O O60 1 0.34562000 0.16234200 0.42986200 1.0 O O61 1 0.84562000 0.83765800 0.07013800 1.0 O O62 1 0.44634800 0.65466800 0.54829600 1.0 O O63 1 0.94634800 0.34533200 0.95170400 1.0 O O64 1 0.55365200 0.34533200 0.45170400 1.0 O O65 1 0.05365200 0.65466800 0.04829600 1.0 O O66 1 0.73813100 0.27840800 0.67973000 1.0 O O67 1 0.23813100 0.72159200 0.82027000 1.0 O O68 1 0.26186900 0.72159200 0.32027000 1.0 O O69 1 0.76186900 0.27840800 0.17973000 1.0 O O70 1 0.86142500 0.97476900 0.60609500 1.0 O O71 1 0.36142500 0.02523100 0.89390500 1.0 O O72 1 0.13857500 0.02523100 0.39390500 1.0 O O73 1 0.63857500 0.97476900 0.10609500 1.0 O O74 1 0.75094900 0.51715400 0.98207300 1.0 O O75 1 0.25094900 0.48284600 0.51792700 1.0 O O76 1 0.24905100 0.48284600 0.01792700 1.0 O O77 1 0.74905100 0.51715400 0.48207300 1.0 O O78 1 0.15617800 0.80885400 0.58992900 1.0 O O79 1 0.65617800 0.19114600 0.91007100 1.0 O O80 1 0.84382200 0.19114600 0.41007100 1.0 O O81 1 0.34382200 0.80885400 0.08992900 1.0 O O82 1 0.95381500 0.66531700 0.53307900 1.0 O O83 1 0.45381500 0.33468300 0.96692100 1.0 O O84 1 0.04618500 0.33468300 0.46692100 1.0 O O85 1 0.54618500 0.66531700 0.03307900 1.0