# CIF generated by HEAS from Alexandria entry agm005235477 data_agm005235477 _cell_length_a 13.59331 _cell_length_b 6.99594 _cell_length_c 10.80244 _cell_angle_alpha 52.04717 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 810.03640 _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 Sb1 Sb 0.01791 0.00973 0.23584 1.00000 Sb2 Sb 0.48209 0.00973 0.73584 1.00000 Sb3 Sb 0.98209 0.99027 0.76416 1.00000 Sb4 Sb 0.51791 0.99027 0.26416 1.00000 H1 H 0.84106 0.21305 0.99004 1.00000 H2 H 0.65894 0.21305 0.49004 1.00000 H3 H 0.15894 0.78695 0.00996 1.00000 H4 H 0.34106 0.78695 0.50996 1.00000 H5 H 0.58224 0.56278 0.78560 1.00000 H6 H 0.91776 0.56278 0.28560 1.00000 H7 H 0.41776 0.43722 0.21440 1.00000 H8 H 0.08224 0.43722 0.71440 1.00000 S1 S 0.73980 0.50627 0.82870 1.00000 S2 S 0.76020 0.50627 0.32870 1.00000 S3 S 0.26020 0.49373 0.17130 1.00000 S4 S 0.23980 0.49373 0.67130 1.00000 O1 O 0.79947 0.28463 0.88735 1.00000 O2 O 0.70053 0.28463 0.38735 1.00000 O3 O 0.20053 0.71537 0.11265 1.00000 O4 O 0.29947 0.71537 0.61265 1.00000 O5 O 0.63988 0.45028 0.79847 1.00000 O6 O 0.86012 0.45028 0.29847 1.00000 O7 O 0.36012 0.54972 0.20153 1.00000 O8 O 0.13988 0.54972 0.70153 1.00000 O9 O 0.74514 0.60542 0.90959 1.00000 O10 O 0.75486 0.60542 0.40959 1.00000 O11 O 0.25486 0.39458 0.09041 1.00000 O12 O 0.24514 0.39458 0.59041 1.00000 F1 F 0.88666 0.09875 0.13450 1.00000 F2 F 0.61334 0.09875 0.63450 1.00000 F3 F 0.11334 0.90125 0.86550 1.00000 F4 F 0.38666 0.90125 0.36550 1.00000 F5 F 0.99762 0.69328 0.27954 1.00000 F6 F 0.50238 0.69328 0.77954 1.00000 F7 F 0.00238 0.30672 0.72046 1.00000 F8 F 0.49762 0.30672 0.22046 1.00000 F9 F 0.14109 0.89461 0.33980 1.00000 F10 F 0.35891 0.89461 0.83980 1.00000 F11 F 0.85891 0.10539 0.66020 1.00000 F12 F 0.64109 0.10539 0.16020 1.00000 F13 F 0.94988 0.88262 0.42534 1.00000 F14 F 0.55012 0.88262 0.92534 1.00000 F15 F 0.05012 0.11738 0.57466 1.00000 F16 F 0.44988 0.11738 0.07466 1.00000 F17 F 0.03068 0.32118 0.18546 1.00000 F18 F 0.46932 0.32118 0.68546 1.00000 F19 F 0.96932 0.67882 0.81454 1.00000 F20 F 0.53068 0.67882 0.31454 1.00000 F21 F 0.07359 0.12202 0.04025 1.00000 F22 F 0.42641 0.12202 0.54025 1.00000 F23 F 0.92641 0.87798 0.95975 1.00000 F24 F 0.57359 0.87798 0.45975 1.00000 F25 F 0.78134 0.69056 0.65931 1.00000 F26 F 0.71866 0.69056 0.15931 1.00000 F27 F 0.21866 0.30944 0.34069 1.00000 F28 F 0.28134 0.30944 0.84069 1.00000