# CIF generated by HEAS from Alexandria entry agm005285331 data_agm005285331 _cell_length_a 7.59137 _cell_length_b 10.74309 _cell_length_c 18.89145 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1540.68912 _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 0.26744 0.39134 0.10534 1.00000 Sr2 Sr 0.73256 0.60866 0.89466 1.00000 Sr3 Sr 0.23256 0.89134 0.89466 1.00000 Sr4 Sr 0.73256 0.60866 0.60534 1.00000 Sr5 Sr 0.76744 0.10866 0.10534 1.00000 Sr6 Sr 0.26744 0.39134 0.39466 1.00000 Sr7 Sr 0.76744 0.10866 0.39466 1.00000 Sr8 Sr 0.23256 0.89134 0.60534 1.00000 Sr9 Sr 0.31047 0.48749 0.75000 1.00000 Sr10 Sr 0.68953 0.51251 0.25000 1.00000 Sr11 Sr 0.18953 0.98749 0.25000 1.00000 Sr12 Sr 0.81047 0.01251 0.75000 1.00000 Sr13 Sr 0.00284 0.25330 0.58436 1.00000 Sr14 Sr 0.99716 0.74670 0.41564 1.00000 Sr15 Sr 0.49716 0.75330 0.41564 1.00000 Sr16 Sr 0.99716 0.74670 0.08436 1.00000 Sr17 Sr 0.50284 0.24670 0.58436 1.00000 Sr18 Sr 0.00284 0.25330 0.91564 1.00000 Sr19 Sr 0.50284 0.24670 0.91564 1.00000 Sr20 Sr 0.49716 0.75330 0.08436 1.00000 Re1 Re 0.23857 0.15195 0.75000 1.00000 Re2 Re 0.76143 0.84805 0.25000 1.00000 Re3 Re 0.26143 0.65195 0.25000 1.00000 Re4 Re 0.73857 0.34805 0.75000 1.00000 Re5 Re 0.20415 0.55764 0.55732 1.00000 Re6 Re 0.79585 0.44236 0.44268 1.00000 Re7 Re 0.29585 0.05764 0.44268 1.00000 Re8 Re 0.79585 0.44236 0.05732 1.00000 Re9 Re 0.70415 0.94236 0.55732 1.00000 Re10 Re 0.20415 0.55764 0.94268 1.00000 Re11 Re 0.70415 0.94236 0.94268 1.00000 Re12 Re 0.29585 0.05764 0.05732 1.00000 Br1 Br 0.12056 0.75765 0.75000 1.00000 Br2 Br 0.87944 0.24235 0.25000 1.00000 Br3 Br 0.37944 0.25765 0.25000 1.00000 Br4 Br 0.62056 0.74235 0.75000 1.00000 O1 O 0.13264 0.09821 0.12001 1.00000 O2 O 0.86736 0.90179 0.87999 1.00000 O3 O 0.36736 0.59821 0.87999 1.00000 O4 O 0.86736 0.90179 0.62001 1.00000 O5 O 0.63264 0.40179 0.12001 1.00000 O6 O 0.13264 0.09821 0.37999 1.00000 O7 O 0.63264 0.40179 0.37999 1.00000 O8 O 0.36736 0.59821 0.62001 1.00000 O9 O 0.21749 0.10044 0.53239 1.00000 O10 O 0.78251 0.89956 0.46761 1.00000 O11 O 0.28251 0.60044 0.46761 1.00000 O12 O 0.78251 0.89956 0.03239 1.00000 O13 O 0.71749 0.39956 0.53239 1.00000 O14 O 0.21749 0.10044 0.96761 1.00000 O15 O 0.71749 0.39956 0.96761 1.00000 O16 O 0.28251 0.60044 0.03239 1.00000 O17 O 0.43921 0.07237 0.75000 1.00000 O18 O 0.56079 0.92763 0.25000 1.00000 O19 O 0.06079 0.57237 0.25000 1.00000 O20 O 0.93921 0.42763 0.75000 1.00000 O21 O 0.26305 0.27846 0.68266 1.00000 O22 O 0.73695 0.72154 0.31734 1.00000 O23 O 0.23695 0.77846 0.31734 1.00000 O24 O 0.73695 0.72154 0.18266 1.00000 O25 O 0.76305 0.22154 0.68266 1.00000 O26 O 0.26305 0.27846 0.81734 1.00000 O27 O 0.76305 0.22154 0.81734 1.00000 O28 O 0.23695 0.77846 0.18266 1.00000 O29 O 0.02249 0.48730 0.60775 1.00000 O30 O 0.97751 0.51270 0.39225 1.00000 O31 O 0.47751 0.98730 0.39225 1.00000 O32 O 0.97751 0.51270 0.10775 1.00000 O33 O 0.52249 0.01270 0.60775 1.00000 O34 O 0.02249 0.48730 0.89225 1.00000 O35 O 0.52249 0.01270 0.89225 1.00000 O36 O 0.47751 0.98730 0.10775 1.00000 O37 O 0.06273 0.69803 0.55241 1.00000 O38 O 0.93727 0.30197 0.44759 1.00000 O39 O 0.43727 0.19803 0.44759 1.00000 O40 O 0.93727 0.30197 0.05241 1.00000 O41 O 0.56273 0.80197 0.55241 1.00000 O42 O 0.06273 0.69803 0.94759 1.00000 O43 O 0.56273 0.80197 0.94759 1.00000 O44 O 0.43727 0.19803 0.05241 1.00000 O45 O 0.09877 0.07349 0.68280 1.00000 O46 O 0.90123 0.92651 0.31720 1.00000 O47 O 0.40123 0.57349 0.31720 1.00000 O48 O 0.90123 0.92651 0.18280 1.00000 O49 O 0.59877 0.42651 0.68280 1.00000 O50 O 0.09877 0.07349 0.81720 1.00000 O51 O 0.59877 0.42651 0.81720 1.00000 O52 O 0.40123 0.57349 0.18280 1.00000 O53 O 0.26027 0.39435 0.53132 1.00000 O54 O 0.73973 0.60565 0.46868 1.00000 O55 O 0.23973 0.89435 0.46868 1.00000 O56 O 0.73973 0.60565 0.03132 1.00000 O57 O 0.76027 0.10565 0.53132 1.00000 O58 O 0.26027 0.39435 0.96868 1.00000 O59 O 0.76027 0.10565 0.96868 1.00000 O60 O 0.23973 0.89435 0.03132 1.00000