# CIF generated by HEAS from Alexandria entry agm005228239 data_agm005228239 _cell_length_a 8.65110 _cell_length_b 9.06068 _cell_length_c 21.69329 _cell_angle_alpha 88.18351 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1699.57009 _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 Li1 Li 0.25046 0.09180 0.44221 1.00000 Li2 Li 0.74954 0.90820 0.55779 1.00000 Li3 Li 0.75046 0.90820 0.05779 1.00000 Li4 Li 0.24954 0.09180 0.94221 1.00000 B1 B 0.74699 0.34231 0.08813 1.00000 B2 B 0.25301 0.65769 0.91187 1.00000 B3 B 0.75301 0.34231 0.58813 1.00000 B4 B 0.24699 0.65769 0.41187 1.00000 S1 S 0.98184 0.81509 0.43772 1.00000 S2 S 0.18246 0.40227 0.35342 1.00000 S3 S 0.89377 0.22321 0.98746 1.00000 S4 S 0.01816 0.18491 0.56228 1.00000 S5 S 0.31754 0.40227 0.85342 1.00000 S6 S 0.37267 0.86311 0.33056 1.00000 S7 S 0.39377 0.77679 0.51254 1.00000 S8 S 0.10623 0.77679 0.01254 1.00000 S9 S 0.60623 0.22321 0.48746 1.00000 S10 S 0.81754 0.59773 0.64658 1.00000 S11 S 0.12733 0.86311 0.83056 1.00000 S12 S 0.62733 0.13689 0.66944 1.00000 S13 S 0.87267 0.13689 0.16944 1.00000 S14 S 0.51816 0.81509 0.93772 1.00000 S15 S 0.68246 0.59773 0.14658 1.00000 S16 S 0.48184 0.18491 0.06228 1.00000 Cl1 Cl 0.66263 0.75900 0.86927 1.00000 Cl2 Cl 0.83737 0.75900 0.36927 1.00000 Cl3 Cl 0.20144 0.63807 0.07694 1.00000 Cl4 Cl 0.75385 0.04797 0.73953 1.00000 Cl5 Cl 0.24615 0.95203 0.26047 1.00000 Cl6 Cl 0.74615 0.04797 0.23953 1.00000 Cl7 Cl 0.70144 0.36193 0.42306 1.00000 Cl8 Cl 0.16966 0.42692 0.78097 1.00000 Cl9 Cl 0.25385 0.95203 0.76047 1.00000 Cl10 Cl 0.83034 0.57308 0.21903 1.00000 Cl11 Cl 0.16263 0.24100 0.63073 1.00000 Cl12 Cl 0.66966 0.57308 0.71903 1.00000 Cl13 Cl 0.29856 0.63807 0.57694 1.00000 Cl14 Cl 0.33737 0.24100 0.13073 1.00000 Cl15 Cl 0.33034 0.42692 0.28097 1.00000 Cl16 Cl 0.79856 0.36193 0.92306 1.00000 O1 O 0.40394 0.68293 0.94244 1.00000 O2 O 0.24287 0.73958 0.85210 1.00000 O3 O 0.19389 0.25086 0.37438 1.00000 O4 O 0.09606 0.68293 0.44244 1.00000 O5 O 0.55646 0.05037 0.08254 1.00000 O6 O 0.03580 0.46127 0.33443 1.00000 O7 O 0.29962 0.90757 0.50997 1.00000 O8 O 0.79962 0.09243 0.99003 1.00000 O9 O 0.20038 0.90757 0.00997 1.00000 O10 O 0.60647 0.80914 0.99358 1.00000 O11 O 0.94476 0.78743 0.02605 1.00000 O12 O 0.74287 0.26042 0.64790 1.00000 O13 O 0.69389 0.74914 0.12562 1.00000 O14 O 0.49048 0.19927 0.69495 1.00000 O15 O 0.99048 0.80073 0.80505 1.00000 O16 O 0.76149 0.50339 0.09696 1.00000 O17 O 0.30611 0.25086 0.87438 1.00000 O18 O 0.26149 0.49661 0.40304 1.00000 O19 O 0.05646 0.94963 0.41746 1.00000 O20 O 0.70038 0.09243 0.49003 1.00000 O21 O 0.50952 0.80073 0.30505 1.00000 O22 O 0.53580 0.53873 0.16557 1.00000 O23 O 0.80611 0.74914 0.62562 1.00000 O24 O 0.55524 0.78743 0.52605 1.00000 O25 O 0.10647 0.19086 0.50642 1.00000 O26 O 0.46420 0.46127 0.83443 1.00000 O27 O 0.73851 0.50339 0.59696 1.00000 O28 O 0.94354 0.05037 0.58254 1.00000 O29 O 0.25713 0.73958 0.35210 1.00000 O30 O 0.38812 0.97332 0.37671 1.00000 O31 O 0.96420 0.53873 0.66557 1.00000 O32 O 0.61911 0.31099 0.54749 1.00000 O33 O 0.88812 0.02668 0.12329 1.00000 O34 O 0.90394 0.31707 0.55756 1.00000 O35 O 0.39353 0.19086 0.00642 1.00000 O36 O 0.61188 0.02668 0.62329 1.00000 O37 O 0.88089 0.31099 0.04749 1.00000 O38 O 0.23851 0.49661 0.90304 1.00000 O39 O 0.38089 0.68901 0.45251 1.00000 O40 O 0.75713 0.26042 0.14790 1.00000 O41 O 0.11188 0.97332 0.87671 1.00000 O42 O 0.44476 0.21257 0.47395 1.00000 O43 O 0.00952 0.19927 0.19495 1.00000 O44 O 0.44354 0.94963 0.91746 1.00000 O45 O 0.89353 0.80914 0.49358 1.00000 O46 O 0.59606 0.31707 0.05756 1.00000 O47 O 0.11911 0.68901 0.95251 1.00000 O48 O 0.05524 0.21257 0.97395 1.00000