# generated using pymatgen data_Li5Bi2(BO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.47376900 _cell_length_b 8.87365000 _cell_length_c 10.43192987 _cell_angle_alpha 62.99319484 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Bi2(BO3)4 _chemical_formula_sum 'Li10 Bi4 B8 O24' _cell_volume 533.92314822 _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 Li Li0 1 0.97663900 0.61183500 0.51151800 1.0 Li Li1 1 0.48373100 0.40309800 0.97934900 1.0 Li Li2 1 0.48394400 0.82873400 0.45113200 1.0 Li Li3 1 0.97147700 0.15733700 0.04456200 1.0 Li Li4 1 0.51605600 0.82873400 0.95113200 1.0 Li Li5 1 0.18339200 0.29422000 0.16625700 1.0 Li Li6 1 0.02852300 0.15733700 0.54456200 1.0 Li Li7 1 0.02336100 0.61183500 0.01151800 1.0 Li Li8 1 0.81660800 0.29422000 0.66625700 1.0 Li Li9 1 0.51626900 0.40309800 0.47934900 1.0 Bi Bi10 1 0.23188200 0.80090400 0.20642600 1.0 Bi Bi11 1 0.76811800 0.80090400 0.70642600 1.0 Bi Bi12 1 0.71750400 0.18789300 0.29661600 1.0 Bi Bi13 1 0.28249600 0.18789300 0.79661600 1.0 B B14 1 0.08087800 0.46007300 0.82235900 1.0 B B15 1 0.59398500 0.53526900 0.68320100 1.0 B B16 1 0.57288000 0.05689600 0.10836200 1.0 B B17 1 0.07708800 0.95050500 0.38809700 1.0 B B18 1 0.42712000 0.05689600 0.60836200 1.0 B B19 1 0.92291200 0.95050500 0.88809700 1.0 B B20 1 0.91912200 0.46007300 0.32235900 1.0 B B21 1 0.40601500 0.53526900 0.18320100 1.0 O O22 1 0.54458000 0.38470400 0.68002900 1.0 O O23 1 0.04657800 0.41885800 0.70961400 1.0 O O24 1 0.18526100 0.33940300 0.94418700 1.0 O O25 1 0.69749700 0.66040900 0.56539700 1.0 O O26 1 0.55470400 0.57242800 0.79522400 1.0 O O27 1 0.47336000 0.00412000 0.01790300 1.0 O O28 1 0.18286500 0.79968200 0.43476200 1.0 O O29 1 0.01693600 0.60670000 0.82328200 1.0 O O30 1 0.54929900 0.96243000 0.25461300 1.0 O O31 1 0.06665300 0.06545100 0.24362700 1.0 O O32 1 0.68393400 0.20674100 0.05636900 1.0 O O33 1 0.96498000 0.98897800 0.48305500 1.0 O O34 1 0.52664000 0.00412000 0.51790300 1.0 O O35 1 0.81713500 0.79968200 0.93476200 1.0 O O36 1 0.45070100 0.96243000 0.75461400 1.0 O O37 1 0.93334700 0.06545100 0.74362700 1.0 O O38 1 0.45542000 0.38470400 0.18002900 1.0 O O39 1 0.31606600 0.20674100 0.55636900 1.0 O O40 1 0.03502000 0.98897800 0.98305500 1.0 O O41 1 0.95342200 0.41885800 0.20961400 1.0 O O42 1 0.81473900 0.33940300 0.44418700 1.0 O O43 1 0.30250300 0.66040900 0.06539700 1.0 O O44 1 0.44529600 0.57242800 0.29522400 1.0 O O45 1 0.98306400 0.60670000 0.32328200 1.0