# CIF generated by HEAS from Alexandria entry agm005249765 data_agm005249765 _cell_length_a 9.77227 _cell_length_b 11.30658 _cell_length_c 12.72175 _cell_angle_alpha 103.21028 _cell_angle_beta 97.12055 _cell_angle_gamma 106.97551 _cell_volume 1281.08034 _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 Sr1 Sr 0.95103 0.27289 0.15185 1.00000 Sr2 Sr 0.55058 0.47320 0.35188 1.00000 Sr3 Sr 0.14988 0.67466 0.55345 1.00000 Sr4 Sr 0.74942 0.87479 0.75282 1.00000 Sr5 Sr 0.35084 0.07318 0.95184 1.00000 Sr6 Sr 0.65012 0.42647 0.04822 1.00000 Sr7 Sr 0.24899 0.62552 0.24881 1.00000 Sr8 Sr 0.84880 0.82566 0.44907 1.00000 Sr9 Sr 0.44983 0.02662 0.64862 1.00000 Sr10 Sr 0.05016 0.22525 0.84897 1.00000 Sr11 Sr 0.94984 0.77475 0.15103 1.00000 Sr12 Sr 0.55017 0.97338 0.35138 1.00000 Sr13 Sr 0.15120 0.17434 0.55093 1.00000 Sr14 Sr 0.75101 0.37448 0.75119 1.00000 Sr15 Sr 0.34988 0.57353 0.95178 1.00000 Sr16 Sr 0.64916 0.92682 0.04816 1.00000 Sr17 Sr 0.25058 0.12521 0.24718 1.00000 Sr18 Sr 0.85012 0.32534 0.44655 1.00000 Sr19 Sr 0.44942 0.52680 0.64812 1.00000 Sr20 Sr 0.04897 0.72711 0.84815 1.00000 Fe1 Fe 0.00000 0.00000 0.00000 1.00000 Co1 Co 0.60026 0.19998 0.19981 1.00000 Co2 Co 0.20020 0.40009 0.39997 1.00000 Co3 Co 0.39974 0.80002 0.80019 1.00000 Co4 Co 0.59981 0.69977 0.20005 1.00000 Co5 Co 0.00000 0.50000 0.00000 1.00000 Co6 Co 0.19982 0.89977 0.40018 1.00000 Co7 Co 0.80018 0.10023 0.59982 1.00000 Co8 Co 0.40019 0.30023 0.79995 1.00000 Co9 Co 0.79980 0.59991 0.60003 1.00000 Mo1 Mo 0.30006 0.34961 0.10003 1.00000 Mo2 Mo 0.90031 0.55031 0.29999 1.00000 Mo3 Mo 0.49986 0.75017 0.50003 1.00000 Mo4 Mo 0.09991 0.95081 0.70050 1.00000 Mo5 Mo 0.70075 0.15054 0.90034 1.00000 Mo6 Mo 0.29925 0.84946 0.09966 1.00000 Mo7 Mo 0.90009 0.04919 0.29950 1.00000 Mo8 Mo 0.50014 0.24983 0.49997 1.00000 Mo9 Mo 0.09969 0.44969 0.70001 1.00000 Mo10 Mo 0.69994 0.65039 0.89997 1.00000 O1 O 0.63301 0.15227 0.03822 1.00000 O2 O 0.23450 0.35254 0.23881 1.00000 O3 O 0.83434 0.55258 0.43877 1.00000 O4 O 0.43350 0.75291 0.63853 1.00000 O5 O 0.03320 0.95466 0.83903 1.00000 O6 O 0.42614 0.25476 0.13976 1.00000 O7 O 0.02567 0.45422 0.33859 1.00000 O8 O 0.62543 0.65457 0.53923 1.00000 O9 O 0.22555 0.85548 0.74110 1.00000 O10 O 0.82740 0.05622 0.94119 1.00000 O11 O 0.14280 0.18703 0.02947 1.00000 O12 O 0.74291 0.38808 0.22861 1.00000 O13 O 0.34263 0.58808 0.42868 1.00000 O14 O 0.94286 0.78842 0.62937 1.00000 O15 O 0.54424 0.98778 0.82855 1.00000 O16 O 0.96593 0.54906 0.16141 1.00000 O17 O 0.56591 0.74775 0.36132 1.00000 O18 O 0.76746 0.14797 0.76194 1.00000 O19 O 0.16724 0.94770 0.56243 1.00000 O20 O 0.36588 0.34746 0.96138 1.00000 O21 O 0.05794 0.71181 0.37242 1.00000 O22 O 0.45740 0.51183 0.17145 1.00000 O23 O 0.65792 0.91191 0.57178 1.00000 O24 O 0.25794 0.11258 0.77220 1.00000 O25 O 0.85709 0.31279 0.97253 1.00000 O26 O 0.77439 0.64558 0.26056 1.00000 O27 O 0.17388 0.44460 0.06049 1.00000 O28 O 0.97500 0.04591 0.65934 1.00000 O29 O 0.37479 0.84579 0.46009 1.00000 O30 O 0.57496 0.24531 0.85983 1.00000 O31 O 0.23254 0.85203 0.23806 1.00000 O32 O 0.63412 0.65254 0.03862 1.00000 O33 O 0.83276 0.05230 0.43757 1.00000 O34 O 0.43409 0.25225 0.63868 1.00000 O35 O 0.03407 0.45094 0.83859 1.00000 O36 O 0.42504 0.75469 0.14017 1.00000 O37 O 0.62521 0.15421 0.53991 1.00000 O38 O 0.22561 0.35442 0.73944 1.00000 O39 O 0.02500 0.95409 0.34066 1.00000 O40 O 0.82612 0.55540 0.93951 1.00000 O41 O 0.14291 0.68721 0.02747 1.00000 O42 O 0.74206 0.88742 0.22780 1.00000 O43 O 0.34208 0.08809 0.42822 1.00000 O44 O 0.94206 0.28819 0.62758 1.00000 O45 O 0.54260 0.48817 0.82855 1.00000 O46 O 0.96680 0.04534 0.16097 1.00000 O47 O 0.56650 0.24709 0.36147 1.00000 O48 O 0.16566 0.44742 0.56123 1.00000 O49 O 0.76550 0.64746 0.76119 1.00000 O50 O 0.36699 0.84773 0.96178 1.00000 O51 O 0.45576 0.01222 0.17145 1.00000 O52 O 0.05714 0.21158 0.37063 1.00000 O53 O 0.65737 0.41192 0.57132 1.00000 O54 O 0.25709 0.61192 0.77139 1.00000 O55 O 0.85720 0.81297 0.97053 1.00000 O56 O 0.17260 0.94378 0.05881 1.00000 O57 O 0.77445 0.14452 0.25890 1.00000 O58 O 0.37457 0.34543 0.46077 1.00000 O59 O 0.97433 0.54578 0.66141 1.00000 O60 O 0.57386 0.74524 0.86024 1.00000