# CIF generated by HEAS from Alexandria entry agm003246768 data_agm003246768 _cell_length_a 9.13947 _cell_length_b 5.11939 _cell_length_c 11.16949 _cell_angle_alpha 73.95306 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 502.24075 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li1 Li 0.95587 0.94766 0.88567 1.00000 Li2 Li 0.45587 0.05234 0.61433 1.00000 Li3 Li 0.54413 0.94766 0.38567 1.00000 Li4 Li 0.04413 0.05234 0.11433 1.00000 B1 B 0.30384 0.45752 0.39359 1.00000 B2 B 0.62450 0.99201 0.86120 1.00000 B3 B 0.80384 0.54248 0.10641 1.00000 B4 B 0.12450 0.00799 0.63880 1.00000 B5 B 0.87550 0.99201 0.36120 1.00000 B6 B 0.19616 0.45752 0.89359 1.00000 B7 B 0.37550 0.00799 0.13880 1.00000 B8 B 0.69616 0.54248 0.60641 1.00000 Sb1 Sb 0.29577 0.02161 0.87183 1.00000 Sb2 Sb 0.79577 0.97839 0.62817 1.00000 Sb3 Sb 0.20423 0.02161 0.37183 1.00000 Sb4 Sb 0.70423 0.97839 0.12817 1.00000 O1 O 0.36507 0.88594 0.04420 1.00000 O2 O 0.65298 0.29415 0.59456 1.00000 O3 O 0.88782 0.78216 0.07559 1.00000 O4 O 0.99197 0.04818 0.69105 1.00000 O5 O 0.16566 0.41674 0.35093 1.00000 O6 O 0.25200 0.07945 0.68960 1.00000 O7 O 0.66566 0.58326 0.14907 1.00000 O8 O 0.75200 0.92055 0.81040 1.00000 O9 O 0.49197 0.95182 0.80895 1.00000 O10 O 0.38782 0.21784 0.42441 1.00000 O11 O 0.86507 0.11406 0.45580 1.00000 O12 O 0.15298 0.70585 0.90544 1.00000 O13 O 0.84702 0.29415 0.09456 1.00000 O14 O 0.13493 0.88594 0.54420 1.00000 O15 O 0.61218 0.78216 0.57559 1.00000 O16 O 0.50803 0.04818 0.19105 1.00000 O17 O 0.24800 0.07945 0.18960 1.00000 O18 O 0.33434 0.41674 0.85093 1.00000 O19 O 0.74800 0.92055 0.31040 1.00000 O20 O 0.83434 0.58326 0.64907 1.00000 O21 O 0.00803 0.95182 0.30895 1.00000 O22 O 0.11218 0.21784 0.92441 1.00000 O23 O 0.34702 0.70585 0.40544 1.00000 O24 O 0.63493 0.11406 0.95580 1.00000