# CIF generated by HEAS from Alexandria entry agm036635615 data_agm036635615 _cell_length_a 9.56337 _cell_length_b 5.88124 _cell_length_c 11.64192 _cell_angle_alpha 68.34702 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 608.58857 _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 Rb1 Rb 0.99557 0.29069 0.85338 1.00000 Rb2 Rb 0.49557 0.70931 0.64662 1.00000 Rb3 Rb 0.00443 0.70931 0.14662 1.00000 Rb4 Rb 0.50443 0.29069 0.35338 1.00000 Rb5 Rb 0.72075 0.29257 0.60823 1.00000 Rb6 Rb 0.22075 0.70743 0.89177 1.00000 Rb7 Rb 0.27925 0.70743 0.39177 1.00000 Rb8 Rb 0.77925 0.29257 0.10823 1.00000 Li1 Li 0.24682 0.38638 0.20200 1.00000 Li2 Li 0.74682 0.61362 0.29800 1.00000 Li3 Li 0.75318 0.61362 0.79800 1.00000 Li4 Li 0.25318 0.38638 0.70200 1.00000 Li5 Li 0.05436 0.08523 0.29615 1.00000 Li6 Li 0.55436 0.91477 0.20385 1.00000 Li7 Li 0.94564 0.91477 0.70385 1.00000 Li8 Li 0.44564 0.08523 0.79615 1.00000 Li9 Li 0.48509 0.61225 0.07332 1.00000 Li10 Li 0.98509 0.38775 0.42668 1.00000 Li11 Li 0.51491 0.38775 0.92668 1.00000 Li12 Li 0.01491 0.61225 0.57332 1.00000 In1 In 0.29929 0.09084 0.06320 1.00000 In2 In 0.79929 0.90916 0.43680 1.00000 In3 In 0.70071 0.90916 0.93680 1.00000 In4 In 0.20071 0.09084 0.56320 1.00000 O1 O 0.32139 0.71321 0.14252 1.00000 O2 O 0.82139 0.28679 0.35748 1.00000 O3 O 0.67861 0.28679 0.85748 1.00000 O4 O 0.17861 0.71321 0.64252 1.00000 O5 O 0.17905 0.25075 0.37103 1.00000 O6 O 0.67905 0.74925 0.12897 1.00000 O7 O 0.82095 0.74925 0.62897 1.00000 O8 O 0.32095 0.25075 0.87103 1.00000 O9 O 0.11674 0.21850 0.12140 1.00000 O10 O 0.61674 0.78150 0.37860 1.00000 O11 O 0.88326 0.78150 0.87860 1.00000 O12 O 0.38326 0.21850 0.62140 1.00000 O13 O 0.02839 0.24733 0.62011 1.00000 O14 O 0.52839 0.75267 0.87989 1.00000 O15 O 0.97161 0.75267 0.37989 1.00000 O16 O 0.47161 0.24733 0.12011 1.00000