# CIF generated by HEAS from Alexandria entry agm005261035 data_agm005261035 _cell_length_a 8.42254 _cell_length_b 7.84397 _cell_length_c 11.63099 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 768.41431 _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 0.54257 0.01878 0.24084 1.00000 Rb2 Rb 0.45743 0.98122 0.74084 1.00000 Rb3 Rb 0.95743 0.51878 0.74084 1.00000 Rb4 Rb 0.04257 0.48122 0.24084 1.00000 Sr1 Sr 0.51219 0.49082 0.97729 1.00000 Sr2 Sr 0.48781 0.50918 0.47729 1.00000 Sr3 Sr 0.98781 0.99082 0.47729 1.00000 Sr4 Sr 0.01219 0.00918 0.97729 1.00000 B1 B 0.73136 0.78988 0.92988 1.00000 B2 B 0.26864 0.21012 0.42988 1.00000 B3 B 0.76864 0.28988 0.42988 1.00000 B4 B 0.23136 0.71012 0.92988 1.00000 B5 B 0.32570 0.18531 0.03050 1.00000 B6 B 0.67430 0.81469 0.53050 1.00000 B7 B 0.17430 0.68531 0.53050 1.00000 B8 B 0.82570 0.31469 0.03050 1.00000 B9 B 0.51899 0.40758 0.72908 1.00000 B10 B 0.48101 0.59242 0.22908 1.00000 B11 B 0.98101 0.90758 0.22908 1.00000 B12 B 0.01899 0.09242 0.72908 1.00000 H1 H 0.72489 0.94413 0.91316 1.00000 H2 H 0.27511 0.05587 0.41316 1.00000 H3 H 0.77511 0.44413 0.41316 1.00000 H4 H 0.22489 0.55587 0.91316 1.00000 H5 H 0.86917 0.73803 0.93051 1.00000 H6 H 0.13083 0.26197 0.43051 1.00000 H7 H 0.63083 0.23803 0.43051 1.00000 H8 H 0.36917 0.76197 0.93051 1.00000 H9 H 0.66150 0.71726 0.85122 1.00000 H10 H 0.33850 0.28274 0.35122 1.00000 H11 H 0.83850 0.21726 0.35122 1.00000 H12 H 0.16150 0.78274 0.85122 1.00000 H13 H 0.67189 0.75825 0.02368 1.00000 H14 H 0.32811 0.24175 0.52368 1.00000 H15 H 0.82811 0.25825 0.52368 1.00000 H16 H 0.17189 0.74175 0.02368 1.00000 H17 H 0.30204 0.31433 0.08798 1.00000 H18 H 0.69796 0.68567 0.58798 1.00000 H19 H 0.19796 0.81433 0.58798 1.00000 H20 H 0.80204 0.18567 0.08798 1.00000 H21 H 0.46848 0.16679 0.01136 1.00000 H22 H 0.53152 0.83321 0.51136 1.00000 H23 H 0.03152 0.66679 0.51136 1.00000 H24 H 0.96848 0.33321 0.01136 1.00000 H25 H 0.25735 0.20089 0.93787 1.00000 H26 H 0.74265 0.79911 0.43787 1.00000 H27 H 0.24265 0.70089 0.43787 1.00000 H28 H 0.75735 0.29911 0.93787 1.00000 H29 H 0.27861 0.06130 0.08413 1.00000 H30 H 0.72139 0.93870 0.58413 1.00000 H31 H 0.22139 0.56130 0.58413 1.00000 H32 H 0.77861 0.43870 0.08413 1.00000 H33 H 0.64149 0.42284 0.78521 1.00000 H34 H 0.35851 0.57716 0.28521 1.00000 H35 H 0.85851 0.92284 0.28521 1.00000 H36 H 0.14149 0.07716 0.78521 1.00000 H37 H 0.55176 0.31467 0.64776 1.00000 H38 H 0.44824 0.68533 0.14776 1.00000 H39 H 0.94824 0.81467 0.14776 1.00000 H40 H 0.05176 0.18533 0.64776 1.00000 H41 H 0.47338 0.54922 0.69926 1.00000 H42 H 0.52662 0.45078 0.19926 1.00000 H43 H 0.02662 0.04922 0.19926 1.00000 H44 H 0.97338 0.95078 0.69926 1.00000 H45 H 0.41419 0.34088 0.78682 1.00000 H46 H 0.58581 0.65912 0.28682 1.00000 H47 H 0.08581 0.84088 0.28682 1.00000 H48 H 0.91419 0.15912 0.78682 1.00000