# CIF generated by HEAS from Alexandria entry agm011237446 data_agm011237446 _cell_length_a 9.46203 _cell_length_b 9.46203 _cell_length_c 9.67889 _cell_angle_alpha 61.46234 _cell_angle_beta 61.46234 _cell_angle_gamma 60.01476 _cell_volume 626.01300 _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 0.93268 0.61193 0.51107 1.00000 K2 K 0.61193 0.93268 0.01107 1.00000 K3 K 0.39920 0.59338 0.26550 1.00000 K4 K 0.59338 0.39920 0.76550 1.00000 K5 K 0.11207 0.25004 0.24936 1.00000 K6 K 0.25004 0.11207 0.74936 1.00000 Ho1 Ho 0.14222 0.66133 0.04918 1.00000 Ho2 Ho 0.66133 0.14222 0.54918 1.00000 Ho3 Ho 0.85118 0.35270 0.96493 1.00000 Ho4 Ho 0.35270 0.85118 0.46493 1.00000 P1 P 0.46358 0.24443 0.24787 1.00000 P2 P 0.24443 0.46358 0.74787 1.00000 P3 P 0.53906 0.75413 0.77448 1.00000 P4 P 0.75413 0.53906 0.27448 1.00000 P5 P 0.05487 0.95573 0.24885 1.00000 P6 P 0.95573 0.05487 0.74885 1.00000 O1 O 0.21657 0.92092 0.28349 1.00000 O2 O 0.92092 0.21657 0.78349 1.00000 O3 O 0.79505 0.08205 0.71994 1.00000 O4 O 0.08205 0.79505 0.21994 1.00000 O5 O 0.62299 0.26869 0.09479 1.00000 O6 O 0.26869 0.62299 0.59479 1.00000 O7 O 0.37587 0.74192 0.92643 1.00000 O8 O 0.74192 0.37587 0.42643 1.00000 O9 O 0.49010 0.22884 0.40253 1.00000 O10 O 0.22884 0.49010 0.90253 1.00000 O11 O 0.50822 0.76924 0.62284 1.00000 O12 O 0.76924 0.50822 0.12284 1.00000 O13 O 0.43450 0.08299 0.27762 1.00000 O14 O 0.08299 0.43450 0.77762 1.00000 O15 O 0.57595 0.91377 0.73701 1.00000 O16 O 0.91377 0.57595 0.23701 1.00000 O17 O 0.30146 0.40739 0.21566 1.00000 O18 O 0.40739 0.30146 0.71566 1.00000 O19 O 0.69603 0.58936 0.80791 1.00000 O20 O 0.58936 0.69603 0.30791 1.00000 O21 O 0.03155 0.11859 0.09514 1.00000 O22 O 0.11859 0.03155 0.59514 1.00000 O23 O 0.98794 0.89234 0.90020 1.00000 O24 O 0.89234 0.98794 0.40020 1.00000