# CIF generated by HEAS from Alexandria entry agm034776534 data_agm034776534 _cell_length_a 11.37773 _cell_length_b 6.67961 _cell_length_c 11.68359 _cell_angle_alpha 74.83193 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 857.00465 _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 K1 K 0.58528 0.43338 0.61989 1.00000 K2 K 0.08528 0.56662 0.88011 1.00000 K3 K 0.41472 0.56662 0.38011 1.00000 K4 K 0.84996 0.93225 0.08358 1.00000 K5 K 0.91472 0.43338 0.11989 1.00000 K6 K 0.15004 0.06775 0.91642 1.00000 K7 K 0.65004 0.93225 0.58358 1.00000 K8 K 0.34996 0.06775 0.41642 1.00000 K9 K 0.84350 0.48127 0.73269 1.00000 K10 K 0.92670 0.00024 0.72047 1.00000 K11 K 0.57330 0.00024 0.22047 1.00000 K12 K 0.15650 0.51873 0.26731 1.00000 K13 K 0.90647 0.27259 0.43509 1.00000 K14 K 0.34350 0.51873 0.76731 1.00000 K15 K 0.59353 0.27259 0.93509 1.00000 K16 K 0.42670 0.99976 0.77953 1.00000 K17 K 0.40647 0.72741 0.06491 1.00000 K18 K 0.07330 0.99976 0.27953 1.00000 K19 K 0.09353 0.72741 0.56491 1.00000 K20 K 0.65650 0.48127 0.23269 1.00000 In1 In 0.30847 0.19034 0.12237 1.00000 In2 In 0.19153 0.19034 0.62237 1.00000 In3 In 0.69153 0.80966 0.87763 1.00000 In4 In 0.80847 0.80966 0.37763 1.00000 O1 O 0.36718 0.16939 0.95547 1.00000 O2 O 0.13282 0.16939 0.45547 1.00000 O3 O 0.86718 0.83061 0.54453 1.00000 O4 O 0.13539 0.31400 0.09380 1.00000 O5 O 0.29744 0.88249 0.23804 1.00000 O6 O 0.86461 0.68600 0.90620 1.00000 O7 O 0.63539 0.68600 0.40620 1.00000 O8 O 0.20256 0.88249 0.73804 1.00000 O9 O 0.70256 0.11751 0.76196 1.00000 O10 O 0.07743 0.34208 0.71641 1.00000 O11 O 0.42257 0.34208 0.21641 1.00000 O12 O 0.79744 0.11751 0.26196 1.00000 O13 O 0.63282 0.83061 0.04453 1.00000 O14 O 0.92257 0.65792 0.28359 1.00000 O15 O 0.36461 0.31400 0.59380 1.00000 O16 O 0.57743 0.65792 0.78359 1.00000