# CIF generated by HEAS from Alexandria entry agm006705151 data_agm006705151 _cell_length_a 11.14793 _cell_length_b 7.36359 _cell_length_c 8.41430 _cell_angle_alpha 88.56962 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 690.50490 _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 Sr1 Sr 0.18115 0.70280 0.34547 1.00000 Sr2 Sr 0.68115 0.29720 0.15453 1.00000 Sr3 Sr 0.81885 0.29720 0.65453 1.00000 Sr4 Sr 0.31885 0.70280 0.84547 1.00000 Si1 Si 0.38898 0.97575 0.19964 1.00000 Si2 Si 0.88898 0.02425 0.30036 1.00000 Si3 Si 0.61102 0.02425 0.80036 1.00000 Si4 Si 0.11102 0.97575 0.69964 1.00000 Si5 Si 0.23311 0.19307 0.96134 1.00000 Si6 Si 0.73311 0.80693 0.53866 1.00000 Si7 Si 0.76689 0.80693 0.03866 1.00000 Si8 Si 0.26689 0.19307 0.46134 1.00000 H1 H 0.43958 0.57943 0.16741 1.00000 H2 H 0.93958 0.42057 0.33259 1.00000 H3 H 0.56042 0.42057 0.83259 1.00000 H4 H 0.06042 0.57943 0.66741 1.00000 H5 H 0.41483 0.36838 0.14149 1.00000 H6 H 0.91483 0.63162 0.35851 1.00000 H7 H 0.58517 0.63162 0.85851 1.00000 H8 H 0.08517 0.36838 0.64149 1.00000 H9 H 0.11167 0.49698 0.03894 1.00000 H10 H 0.61167 0.50302 0.46106 1.00000 H11 H 0.88833 0.50302 0.96106 1.00000 H12 H 0.38833 0.49698 0.53894 1.00000 H13 H 0.04165 0.68031 0.00353 1.00000 H14 H 0.54165 0.31969 0.49647 1.00000 H15 H 0.95835 0.31969 0.99647 1.00000 H16 H 0.45835 0.68031 0.50353 1.00000 H17 H 0.17930 0.31590 0.23762 1.00000 H18 H 0.67930 0.68410 0.26238 1.00000 H19 H 0.82070 0.68410 0.76238 1.00000 H20 H 0.32070 0.31590 0.73762 1.00000 H21 H 0.06562 0.07928 0.18167 1.00000 H22 H 0.56562 0.92072 0.31833 1.00000 H23 H 0.93438 0.92072 0.81833 1.00000 H24 H 0.43438 0.07928 0.68167 1.00000 O1 O 0.30134 0.01133 0.35825 1.00000 O2 O 0.80134 0.98867 0.14175 1.00000 O3 O 0.69866 0.98867 0.64175 1.00000 O4 O 0.19866 0.01133 0.85825 1.00000 O5 O 0.52948 0.02024 0.24879 1.00000 O6 O 0.02948 0.97976 0.25121 1.00000 O7 O 0.47052 0.97976 0.75121 1.00000 O8 O 0.97052 0.02024 0.74879 1.00000 O9 O 0.35906 0.77525 0.14240 1.00000 O10 O 0.85906 0.22475 0.35760 1.00000 O11 O 0.64094 0.22475 0.85760 1.00000 O12 O 0.14094 0.77525 0.64240 1.00000 O13 O 0.35358 0.13786 0.06834 1.00000 O14 O 0.85358 0.86214 0.43166 1.00000 O15 O 0.64642 0.86214 0.93166 1.00000 O16 O 0.14642 0.13786 0.56834 1.00000 O17 O 0.12476 0.25864 0.07375 1.00000 O18 O 0.62476 0.74136 0.42625 1.00000 O19 O 0.87524 0.74136 0.92625 1.00000 O20 O 0.37524 0.25864 0.57375 1.00000 O21 O 0.27692 0.35808 0.83796 1.00000 O22 O 0.77692 0.64192 0.66204 1.00000 O23 O 0.72308 0.64192 0.16204 1.00000 O24 O 0.22308 0.35808 0.33796 1.00000 O25 O 0.12191 0.63168 0.03056 1.00000 O26 O 0.62191 0.36832 0.46944 1.00000 O27 O 0.87809 0.36832 0.96944 1.00000 O28 O 0.37809 0.63168 0.53056 1.00000 O29 O 0.47675 0.45514 0.17255 1.00000 O30 O 0.97675 0.54486 0.32745 1.00000 O31 O 0.52325 0.54486 0.82745 1.00000 O32 O 0.02325 0.45514 0.67255 1.00000