# CIF generated by HEAS from Alexandria entry agm005239362 data_agm005239362 _cell_length_a 9.47874 _cell_length_b 11.52789 _cell_length_c 23.03546 _cell_angle_alpha 89.98845 _cell_angle_beta 90.00658 _cell_angle_gamma 90.04697 _cell_volume 2517.08034 _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 0.75081 0.24994 0.99871 1.00000 Li2 Li 0.75015 0.74794 0.75311 1.00000 Li3 Li 0.74938 0.25194 0.74982 1.00000 Li4 Li 0.25320 0.50155 0.87061 1.00000 Li5 Li 0.24053 0.00104 0.87007 1.00000 Li6 Li 0.74921 0.26029 0.24997 1.00000 Li7 Li 0.24633 0.49086 0.37566 1.00000 Li8 Li 0.25020 0.00575 0.37645 1.00000 Li9 Li 0.99231 0.75045 0.87734 1.00000 Li10 Li 0.00087 0.25005 0.87412 1.00000 Li11 Li 0.49264 0.50247 0.74865 1.00000 Li12 Li 0.49511 0.00023 0.74930 1.00000 Li13 Li 0.99065 0.24732 0.37712 1.00000 Li14 Li 0.50858 0.49876 0.50051 1.00000 Li15 Li 0.01913 0.24762 0.12623 1.00000 Li16 Li 0.49933 0.50486 0.25024 1.00000 Li17 Li 0.00404 0.00010 0.00234 1.00000 Li18 Li 0.00626 0.49946 0.00053 1.00000 Li19 Li 0.00114 0.00098 0.74957 1.00000 Li20 Li 0.00523 0.50167 0.75044 1.00000 Li21 Li 0.50238 0.74904 0.87600 1.00000 Li22 Li 0.49713 0.24703 0.87222 1.00000 Li23 Li 0.98690 0.99855 0.49972 1.00000 Li24 Li 0.99896 0.50010 0.50248 1.00000 Li25 Li 0.49280 0.74668 0.62454 1.00000 Li26 Li 0.50109 0.25177 0.62298 1.00000 Li27 Li 0.99175 0.99864 0.24802 1.00000 Li28 Li 0.00696 0.49599 0.24829 1.00000 Li29 Li 0.50584 0.74950 0.37517 1.00000 Li30 Li 0.51292 0.25338 0.37727 1.00000 Li31 Li 0.49893 0.75128 0.12743 1.00000 Li32 Li 0.48694 0.25325 0.12528 1.00000 Zn1 Zn 0.00772 0.75013 0.62471 1.00000 Zn2 Zn 0.00737 0.25128 0.62468 1.00000 Zn3 Zn 0.98647 0.74752 0.37343 1.00000 Zn4 Zn 0.50490 0.99927 0.50175 1.00000 Zn5 Zn 0.99706 0.74874 0.12404 1.00000 Zn6 Zn 0.49604 0.00037 0.25018 1.00000 Zn7 Zn 0.50219 0.50016 0.00051 1.00000 Zn8 Zn 0.50024 0.99862 0.99968 1.00000 P1 P 0.75350 0.99738 0.87498 1.00000 P2 P 0.74687 0.49326 0.87543 1.00000 P3 P 0.75102 0.00531 0.62558 1.00000 P4 P 0.75373 0.50243 0.62687 1.00000 P5 P 0.24903 0.75606 0.75056 1.00000 P6 P 0.25070 0.25424 0.74991 1.00000 P7 P 0.74439 0.99774 0.37141 1.00000 P8 P 0.75300 0.50152 0.37593 1.00000 P9 P 0.24810 0.75094 0.50043 1.00000 P10 P 0.25057 0.24210 0.49773 1.00000 P11 P 0.74790 0.00140 0.12201 1.00000 P12 P 0.75211 0.50313 0.12652 1.00000 P13 P 0.24599 0.75418 0.25318 1.00000 P14 P 0.25065 0.24759 0.25117 1.00000 P15 P 0.25125 0.74447 0.00008 1.00000 P16 P 0.25165 0.24882 0.99772 1.00000 S1 S 0.62920 0.89502 0.06943 1.00000 S2 S 0.63311 0.39466 0.06997 1.00000 S3 S 0.62756 0.89560 0.82283 1.00000 S4 S 0.62581 0.39258 0.82114 1.00000 S5 S 0.13568 0.64333 0.94509 1.00000 S6 S 0.13424 0.14329 0.94439 1.00000 S7 S 0.63919 0.89653 0.57102 1.00000 S8 S 0.64244 0.39879 0.57360 1.00000 S9 S 0.12952 0.64838 0.69753 1.00000 S10 S 0.12802 0.14785 0.69736 1.00000 S11 S 0.63005 0.89127 0.31694 1.00000 S12 S 0.63427 0.39774 0.32082 1.00000 S13 S 0.12751 0.64826 0.44337 1.00000 S14 S 0.12676 0.13817 0.44590 1.00000 S15 S 0.13075 0.65184 0.19717 1.00000 S16 S 0.13631 0.13988 0.20031 1.00000 S17 S 0.86868 0.60155 0.82501 1.00000 S18 S 0.86615 0.10810 0.82226 1.00000 S19 S 0.87336 0.61054 0.57468 1.00000 S20 S 0.86917 0.11219 0.57337 1.00000 S21 S 0.37099 0.35400 0.69777 1.00000 S22 S 0.36640 0.85753 0.69804 1.00000 S23 S 0.86984 0.60680 0.31950 1.00000 S24 S 0.86272 0.10703 0.32071 1.00000 S25 S 0.36815 0.35336 0.44730 1.00000 S26 S 0.36896 0.86220 0.44719 1.00000 S27 S 0.87043 0.60722 0.07169 1.00000 S28 S 0.86666 0.11193 0.07258 1.00000 S29 S 0.37179 0.35333 0.20187 1.00000 S30 S 0.35867 0.86354 0.19956 1.00000 S31 S 0.37600 0.35862 0.94516 1.00000 S32 S 0.36684 0.85924 0.94730 1.00000 S33 S 0.62560 0.10454 0.92818 1.00000 S34 S 0.63021 0.60133 0.92906 1.00000 S35 S 0.63253 0.10637 0.67964 1.00000 S36 S 0.63790 0.60728 0.68129 1.00000 S37 S 0.12259 0.85577 0.80441 1.00000 S38 S 0.13079 0.35823 0.80411 1.00000 S39 S 0.63430 0.10073 0.42914 1.00000 S40 S 0.63343 0.60522 0.42686 1.00000 S41 S 0.12916 0.85801 0.55253 1.00000 S42 S 0.13894 0.34950 0.55320 1.00000 S43 S 0.62792 0.10533 0.17859 1.00000 S44 S 0.63480 0.60543 0.17782 1.00000 S45 S 0.12340 0.86046 0.30706 1.00000 S46 S 0.13012 0.34952 0.30607 1.00000 S47 S 0.13877 0.85044 0.05534 1.00000 S48 S 0.13977 0.35173 0.05111 1.00000 S49 S 0.86932 0.89810 0.92887 1.00000 S50 S 0.87013 0.39087 0.92842 1.00000 S51 S 0.87031 0.89142 0.67715 1.00000 S52 S 0.87775 0.39180 0.67932 1.00000 S53 S 0.36708 0.64682 0.80318 1.00000 S54 S 0.36333 0.14140 0.80245 1.00000 S55 S 0.85849 0.88826 0.42473 1.00000 S56 S 0.87369 0.39837 0.42741 1.00000 S57 S 0.36033 0.64179 0.54958 1.00000 S58 S 0.36896 0.13700 0.55169 1.00000 S59 S 0.86064 0.89023 0.17438 1.00000 S60 S 0.87094 0.39020 0.17539 1.00000 S61 S 0.36151 0.64580 0.30465 1.00000 S62 S 0.37678 0.14041 0.30628 1.00000 S63 S 0.37203 0.64014 0.05266 1.00000 S64 S 0.37307 0.14194 0.04991 1.00000