# CIF generated by HEAS from Alexandria entry agm005289355 data_agm005289355 _cell_length_a 20.05739 _cell_length_b 10.31028 _cell_length_c 14.41284 _cell_angle_alpha 48.15833 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2220.47338 _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 Cs1 Cs 0.59557 0.78368 0.28339 1.00000 Cs2 Cs 0.06373 0.43479 0.36419 1.00000 Cs3 Cs 0.26852 0.59052 0.14063 1.00000 Cs4 Cs 0.41058 0.92006 0.07793 1.00000 Cs5 Cs 0.09557 0.21632 0.21661 1.00000 Cs6 Cs 0.58971 0.04555 0.42686 1.00000 Cs7 Cs 0.92685 0.25146 0.07421 1.00000 Cs8 Cs 0.08971 0.95445 0.07314 1.00000 Cs9 Cs 0.90443 0.78368 0.78339 1.00000 Cs10 Cs 0.91058 0.07994 0.42207 1.00000 Cs11 Cs 0.57315 0.25146 0.57421 1.00000 Cs12 Cs 0.56373 0.56521 0.13581 1.00000 Cs13 Cs 0.75463 0.65962 0.50640 1.00000 Cs14 Cs 0.75016 0.16132 0.21296 1.00000 Cs15 Cs 0.25016 0.83868 0.28704 1.00000 Cs16 Cs 0.74984 0.16132 0.71296 1.00000 Cs17 Cs 0.08942 0.92006 0.57793 1.00000 Cs18 Cs 0.42685 0.74854 0.42579 1.00000 Cs19 Cs 0.73148 0.40948 0.85937 1.00000 Cs20 Cs 0.24537 0.34038 0.49360 1.00000 Cs21 Cs 0.07315 0.74854 0.92579 1.00000 Cs22 Cs 0.24984 0.83868 0.78704 1.00000 Cs23 Cs 0.43627 0.43479 0.86419 1.00000 Cs24 Cs 0.58942 0.07994 0.92207 1.00000 Cs25 Cs 0.91396 0.74168 0.29439 1.00000 Cs26 Cs 0.41029 0.95445 0.57314 1.00000 Cs27 Cs 0.41396 0.25832 0.20561 1.00000 Cs28 Cs 0.76852 0.40948 0.35937 1.00000 Cs29 Cs 0.25463 0.34038 0.99360 1.00000 Cs30 Cs 0.74537 0.65962 0.00640 1.00000 Cs31 Cs 0.58604 0.74168 0.79439 1.00000 Cs32 Cs 0.93627 0.56521 0.63581 1.00000 Cs33 Cs 0.91029 0.04555 0.92686 1.00000 Cs34 Cs 0.40443 0.21632 0.71661 1.00000 Cs35 Cs 0.23148 0.59052 0.64063 1.00000 Cs36 Cs 0.08604 0.25832 0.70561 1.00000 Au1 Au 0.75121 0.90597 0.61202 1.00000 Au2 Au 0.57931 0.25108 0.08481 1.00000 Au3 Au 0.42039 0.44277 0.36089 1.00000 Au4 Au 0.57961 0.55723 0.63911 1.00000 Au5 Au 0.92069 0.25108 0.58481 1.00000 Au6 Au 0.24879 0.09403 0.38798 1.00000 Au7 Au 0.92039 0.55723 0.13911 1.00000 Au8 Au 0.74879 0.90597 0.11202 1.00000 Au9 Au 0.42069 0.74892 0.91519 1.00000 Au10 Au 0.07931 0.74892 0.41519 1.00000 Au11 Au 0.07961 0.44277 0.86089 1.00000 Au12 Au 0.25121 0.09403 0.88798 1.00000 O1 O 0.67629 0.74178 0.14141 1.00000 O2 O 0.84712 0.39436 0.17089 1.00000 O3 O 0.82371 0.74178 0.64141 1.00000 O4 O 0.32048 0.93024 0.41726 1.00000 O5 O 0.67952 0.06976 0.58274 1.00000 O6 O 0.99294 0.08055 0.62426 1.00000 O7 O 0.34712 0.60564 0.32911 1.00000 O8 O 0.65288 0.39436 0.67089 1.00000 O9 O 0.82048 0.06976 0.08274 1.00000 O10 O 0.49121 0.28042 0.38581 1.00000 O11 O 0.32371 0.25822 0.85859 1.00000 O12 O 0.00706 0.91945 0.37574 1.00000 O13 O 0.99121 0.71958 0.11419 1.00000 O14 O 0.15288 0.60564 0.82911 1.00000 O15 O 0.50879 0.71958 0.61419 1.00000 O16 O 0.17629 0.25822 0.35859 1.00000 O17 O 0.15089 0.57387 0.45987 1.00000 O18 O 0.50706 0.08055 0.12426 1.00000 O19 O 0.65089 0.42613 0.04013 1.00000 O20 O 0.00879 0.28042 0.88581 1.00000 O21 O 0.34911 0.57387 0.95987 1.00000 O22 O 0.49294 0.91945 0.87574 1.00000 O23 O 0.84911 0.42613 0.54013 1.00000 O24 O 0.17952 0.93024 0.91726 1.00000