# CIF generated by HEAS from Alexandria entry agm011237269 data_agm011237269 _cell_length_a 9.56270 _cell_length_b 9.56270 _cell_length_c 8.99379 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 126.88615 _cell_volume 657.81100 _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 0.36816 0.36816 0.64416 1.00000 K2 K 0.63184 0.63184 0.14416 1.00000 K3 K 0.17275 0.94407 0.97402 1.00000 K4 K 0.82725 0.05593 0.47402 1.00000 K5 K 0.05593 0.82725 0.47402 1.00000 K6 K 0.94407 0.17275 0.97402 1.00000 Al1 Al 0.48336 0.81921 0.82052 1.00000 Al2 Al 0.51664 0.18079 0.32052 1.00000 Al3 Al 0.18079 0.51664 0.32052 1.00000 Al4 Al 0.81921 0.48336 0.82052 1.00000 P1 P 0.77672 0.77672 0.76851 1.00000 P2 P 0.22328 0.22328 0.26851 1.00000 P3 P 0.53065 0.12228 0.65387 1.00000 P4 P 0.46935 0.87772 0.15387 1.00000 P5 P 0.87772 0.46935 0.15387 1.00000 P6 P 0.12228 0.53065 0.65387 1.00000 O1 O 0.71552 0.71552 0.60932 1.00000 O2 O 0.28448 0.28448 0.10932 1.00000 O3 O 0.95354 0.95354 0.78507 1.00000 O4 O 0.04646 0.04646 0.28507 1.00000 O5 O 0.63362 0.77662 0.86063 1.00000 O6 O 0.36638 0.22338 0.36063 1.00000 O7 O 0.22338 0.36638 0.36063 1.00000 O8 O 0.77662 0.63362 0.86063 1.00000 O9 O 0.33833 0.03443 0.67397 1.00000 O10 O 0.66167 0.96557 0.17397 1.00000 O11 O 0.96557 0.66167 0.17397 1.00000 O12 O 0.03443 0.33833 0.67397 1.00000 O13 O 0.63877 0.30709 0.72680 1.00000 O14 O 0.36123 0.69291 0.22680 1.00000 O15 O 0.69291 0.36123 0.22680 1.00000 O16 O 0.30709 0.63877 0.72680 1.00000 O17 O 0.40862 0.84838 0.98771 1.00000 O18 O 0.59138 0.15162 0.48771 1.00000 O19 O 0.15162 0.59138 0.48771 1.00000 O20 O 0.84838 0.40862 0.98771 1.00000 O21 O 0.59350 0.01692 0.71999 1.00000 O22 O 0.40650 0.98308 0.21999 1.00000 O23 O 0.98308 0.40650 0.21999 1.00000 O24 O 0.01692 0.59350 0.71999 1.00000