# CIF generated by HEAS from Alexandria entry agm005225742 data_agm005225742 _cell_length_a 5.33868 _cell_length_b 8.74039 _cell_length_c 9.69215 _cell_angle_alpha 89.60917 _cell_angle_beta 74.51836 _cell_angle_gamma 89.29394 _cell_volume 435.81110 _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 Ca1 Ca 0.74286 0.69073 0.00019 1.00000 Ca2 Ca 0.24660 0.18838 0.50201 1.00000 Ca3 Ca 0.25303 0.31206 0.00058 1.00000 Ca4 Ca 0.75663 0.80904 0.49831 1.00000 Al1 Al 0.07671 0.89928 0.71648 1.00000 Al2 Al 0.57502 0.40199 0.21267 1.00000 Al3 Al 0.42930 0.90647 0.28453 1.00000 Al4 Al 0.42350 0.59535 0.78552 1.00000 Al5 Al 0.74541 0.08995 0.99952 1.00000 Al6 Al 0.26810 0.59383 0.49478 1.00000 Al7 Al 0.24925 0.90663 0.00158 1.00000 Al8 Al 0.73936 0.40871 0.50319 1.00000 Si1 Si 0.92175 0.40013 0.79034 1.00000 Si2 Si 0.92409 0.09918 0.29122 1.00000 Si3 Si 0.57404 0.09360 0.70839 1.00000 Si4 Si 0.07526 0.59690 0.21137 1.00000 O1 O 0.98025 0.92241 0.90559 1.00000 O2 O 0.06363 0.72748 0.62803 1.00000 O3 O 0.38235 0.98413 0.64401 1.00000 O4 O 0.47344 0.41481 0.40184 1.00000 O5 O 0.55688 0.23361 0.12301 1.00000 O6 O 0.88157 0.48924 0.14676 1.00000 O7 O 0.51620 0.92232 0.09662 1.00000 O8 O 0.45618 0.73318 0.36743 1.00000 O9 O 0.11966 0.99018 0.35689 1.00000 O10 O 0.00251 0.40913 0.61183 1.00000 O11 O 0.94843 0.23320 0.86194 1.00000 O12 O 0.63043 0.47337 0.85701 1.00000 O13 O 0.01668 0.08683 0.11320 1.00000 O14 O 0.93739 0.26623 0.36424 1.00000 O15 O 0.63415 0.02725 0.35426 1.00000 O16 O 0.53116 0.57786 0.59822 1.00000 O17 O 0.43573 0.76674 0.87222 1.00000 O18 O 0.11631 0.51060 0.85179 1.00000 O19 O 0.48331 0.08677 0.88570 1.00000 O20 O 0.55273 0.26007 0.63497 1.00000 O21 O 0.86586 0.02014 0.64651 1.00000 O22 O 0.99419 0.57891 0.38914 1.00000 O23 O 0.05257 0.76710 0.14478 1.00000 O24 O 0.36750 0.52621 0.14334 1.00000