# generated using pymatgen data_La3Bi3O11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.17042600 _cell_length_b 10.17042600 _cell_length_c 10.17042600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Bi3O11 _chemical_formula_sum 'La12 Bi12 O44' _cell_volume 1052.00410067 _cell_formula_units_Z 4 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 0.75000000 0.75000000 0.25000000 1.0 La La1 1 0.75000000 0.25000000 0.75000000 1.0 La La2 1 0.87329000 0.87329000 0.87329000 1.0 La La3 1 0.87329000 0.12671000 0.12671000 1.0 La La4 1 0.12671000 0.87329000 0.12671000 1.0 La La5 1 0.12671000 0.12671000 0.87329000 1.0 La La6 1 0.25000000 0.25000000 0.25000000 1.0 La La7 1 0.25000000 0.75000000 0.75000000 1.0 La La8 1 0.37329000 0.37329000 0.62671000 1.0 La La9 1 0.37329000 0.62671000 0.37329000 1.0 La La10 1 0.62671000 0.37329000 0.37329000 1.0 La La11 1 0.62671000 0.62671000 0.62671000 1.0 Bi Bi12 1 0.83430900 0.50000000 0.00000000 1.0 Bi Bi13 1 0.00000000 0.83430900 0.50000000 1.0 Bi Bi14 1 0.00000000 0.50000000 0.33430900 1.0 Bi Bi15 1 0.00000000 0.50000000 0.66569100 1.0 Bi Bi16 1 0.00000000 0.16569100 0.50000000 1.0 Bi Bi17 1 0.16569100 0.50000000 0.00000000 1.0 Bi Bi18 1 0.33430900 0.00000000 0.50000000 1.0 Bi Bi19 1 0.50000000 0.00000000 0.83430900 1.0 Bi Bi20 1 0.50000000 0.00000000 0.16569100 1.0 Bi Bi21 1 0.50000000 0.33430900 0.00000000 1.0 Bi Bi22 1 0.50000000 0.66569100 0.00000000 1.0 Bi Bi23 1 0.66569100 0.00000000 0.50000000 1.0 O O24 1 0.78151500 0.81201600 0.49615900 1.0 O O25 1 0.78151500 0.18798400 0.50384100 1.0 O O26 1 0.81201600 0.49615900 0.78151500 1.0 O O27 1 0.81201600 0.50384100 0.21848500 1.0 O O28 1 0.86115600 0.50000000 0.50000000 1.0 O O29 1 0.89786000 0.89786000 0.10214000 1.0 O O30 1 0.89786000 0.10214000 0.89786000 1.0 O O31 1 0.00384100 0.71848500 0.68798400 1.0 O O32 1 0.00384100 0.28151500 0.31201600 1.0 O O33 1 0.00000000 0.63884400 0.00000000 1.0 O O34 1 0.00000000 0.36115600 0.00000000 1.0 O O35 1 0.00000000 0.00000000 0.36115600 1.0 O O36 1 0.00000000 0.00000000 0.63884400 1.0 O O37 1 0.99615900 0.28151500 0.68798400 1.0 O O38 1 0.99615900 0.71848500 0.31201600 1.0 O O39 1 0.10214000 0.89786000 0.89786000 1.0 O O40 1 0.10214000 0.10214000 0.10214000 1.0 O O41 1 0.13884400 0.50000000 0.50000000 1.0 O O42 1 0.18798400 0.50384100 0.78151500 1.0 O O43 1 0.18798400 0.49615900 0.21848500 1.0 O O44 1 0.21848500 0.81201600 0.50384100 1.0 O O45 1 0.21848500 0.18798400 0.49615900 1.0 O O46 1 0.28151500 0.31201600 0.00384100 1.0 O O47 1 0.28151500 0.68798400 0.99615900 1.0 O O48 1 0.31201600 0.00384100 0.28151500 1.0 O O49 1 0.31201600 0.99615900 0.71848500 1.0 O O50 1 0.36115600 0.00000000 0.00000000 1.0 O O51 1 0.39786000 0.39786000 0.39786000 1.0 O O52 1 0.39786000 0.60214000 0.60214000 1.0 O O53 1 0.50384100 0.78151500 0.18798400 1.0 O O54 1 0.50384100 0.21848500 0.81201600 1.0 O O55 1 0.50000000 0.86115600 0.50000000 1.0 O O56 1 0.50000000 0.13884400 0.50000000 1.0 O O57 1 0.50000000 0.50000000 0.86115600 1.0 O O58 1 0.50000000 0.50000000 0.13884400 1.0 O O59 1 0.49615900 0.78151500 0.81201600 1.0 O O60 1 0.49615900 0.21848500 0.18798400 1.0 O O61 1 0.60214000 0.39786000 0.60214000 1.0 O O62 1 0.60214000 0.60214000 0.39786000 1.0 O O63 1 0.63884400 0.00000000 0.00000000 1.0 O O64 1 0.68798400 0.00384100 0.71848500 1.0 O O65 1 0.68798400 0.99615900 0.28151500 1.0 O O66 1 0.71848500 0.68798400 0.00384100 1.0 O O67 1 0.71848500 0.31201600 0.99615900 1.0