# CIF generated by HEAS from Alexandria entry agm005223565 data_agm005223565 _cell_length_a 9.88098 _cell_length_b 10.35615 _cell_length_c 12.09797 _cell_angle_alpha 114.35659 _cell_angle_beta 101.02312 _cell_angle_gamma 93.82976 _cell_volume 1092.19725 _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 Zn1 Zn 0.48375 0.91139 0.17544 1.00000 Zn2 Zn 0.98311 0.90925 0.67518 1.00000 Zn3 Zn 0.01782 0.09041 0.32419 1.00000 Zn4 Zn 0.51612 0.09054 0.82557 1.00000 Zn5 Zn 0.12724 0.48516 0.82663 1.00000 Zn6 Zn 0.62199 0.48666 0.32099 1.00000 Zn7 Zn 0.37296 0.51358 0.67509 1.00000 Zn8 Zn 0.87212 0.51105 0.17449 1.00000 Zn9 Zn 0.93005 0.71184 0.81464 1.00000 Zn10 Zn 0.07197 0.28622 0.18385 1.00000 Zn11 Zn 0.56989 0.28737 0.68506 1.00000 Cu1 Cu 0.43455 0.74006 0.33360 1.00000 Mo1 Mo 0.84143 0.37778 0.54985 1.00000 Mo2 Mo 0.34546 0.37392 0.04997 1.00000 Mo3 Mo 0.65615 0.62630 0.94825 1.00000 Mo4 Mo 0.15508 0.62348 0.44706 1.00000 Mo5 Mo 0.26774 0.83646 0.87256 1.00000 Mo6 Mo 0.77007 0.83730 0.37033 1.00000 Mo7 Mo 0.23103 0.16050 0.62937 1.00000 Mo8 Mo 0.73324 0.16093 0.12910 1.00000 Mo9 Mo 0.13590 0.75483 0.12228 1.00000 Mo10 Mo 0.63022 0.75762 0.61728 1.00000 Mo11 Mo 0.36838 0.24358 0.38151 1.00000 Mo12 Mo 0.86814 0.24169 0.87937 1.00000 O1 O 0.08945 0.68232 0.94883 1.00000 O2 O 0.57924 0.68915 0.44262 1.00000 O3 O 0.41208 0.31764 0.55463 1.00000 O4 O 0.91374 0.31654 0.05237 1.00000 O5 O 0.23963 0.53682 0.53401 1.00000 O6 O 0.74148 0.53994 0.03514 1.00000 O7 O 0.26015 0.46829 0.96968 1.00000 O8 O 0.75427 0.46801 0.46687 1.00000 O9 O 0.32132 0.76861 0.19608 1.00000 O10 O 0.81480 0.76433 0.68187 1.00000 O11 O 0.18297 0.23300 0.31560 1.00000 O12 O 0.68311 0.23439 0.81478 1.00000 O13 O 0.32500 0.91605 0.03942 1.00000 O14 O 0.82627 0.91951 0.53670 1.00000 O15 O 0.17016 0.07984 0.46328 1.00000 O16 O 0.67311 0.08037 0.96306 1.00000 O17 O 0.93254 0.25065 0.45533 1.00000 O18 O 0.43262 0.24371 0.95216 1.00000 O19 O 0.56349 0.75457 0.03916 1.00000 O20 O 0.06300 0.75225 0.53901 1.00000 O21 O 0.08545 0.85398 0.81717 1.00000 O22 O 0.58691 0.85354 0.31383 1.00000 O23 O 0.41376 0.14132 0.67958 1.00000 O24 O 0.91565 0.14109 0.18004 1.00000 O25 O 0.37209 0.92657 0.81514 1.00000 O26 O 0.87259 0.92806 0.31196 1.00000 O27 O 0.12917 0.07001 0.68868 1.00000 O28 O 0.62986 0.07207 0.18865 1.00000 O29 O 0.96180 0.51489 0.69414 1.00000 O30 O 0.46951 0.50610 0.18833 1.00000 O31 O 0.53757 0.48607 0.80472 1.00000 O32 O 0.03598 0.48288 0.30437 1.00000 O33 O 0.96614 0.35282 0.83499 1.00000 O34 O 0.46534 0.35709 0.33899 1.00000 O35 O 0.53224 0.64446 0.65949 1.00000 O36 O 0.03461 0.64376 0.16423 1.00000 O37 O 0.71254 0.28655 0.59081 1.00000 O38 O 0.21608 0.28505 0.09336 1.00000 O39 O 0.78626 0.71548 0.90669 1.00000 O40 O 0.28536 0.71110 0.40462 1.00000 O41 O 0.58386 0.92867 0.68476 1.00000 O42 O 0.08543 0.92463 0.18366 1.00000 O43 O 0.91513 0.06992 0.81659 1.00000 O44 O 0.41867 0.07335 0.31934 1.00000 O45 O 0.28811 0.64821 0.80670 1.00000 O46 O 0.79068 0.64936 0.30845 1.00000 O47 O 0.21082 0.34897 0.69403 1.00000 O48 O 0.71553 0.35011 0.19440 1.00000