# CIF generated by HEAS from Alexandria entry agm003273613 data_agm003273613 _cell_length_a 6.01778 _cell_length_b 12.07533 _cell_length_c 16.63180 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00002 _cell_angle_gamma 90.00000 _cell_volume 1208.57777 _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 0.73629 0.99163 0.43718 1.00000 K2 K 0.23629 0.50837 0.56282 1.00000 K3 K 0.26371 0.49163 0.06282 1.00000 K4 K 0.76371 0.00837 0.93718 1.00000 K5 K 0.26371 0.00837 0.56282 1.00000 K6 K 0.76371 0.49163 0.43718 1.00000 K7 K 0.73629 0.50837 0.93718 1.00000 K8 K 0.23629 0.99163 0.06282 1.00000 K9 K 0.81304 0.26194 0.31194 1.00000 K10 K 0.31304 0.23806 0.68806 1.00000 K11 K 0.18696 0.76194 0.18806 1.00000 K12 K 0.68696 0.73806 0.81194 1.00000 K13 K 0.18696 0.73806 0.68806 1.00000 K14 K 0.68696 0.76194 0.31194 1.00000 K15 K 0.81304 0.23806 0.81194 1.00000 K16 K 0.31304 0.26194 0.18806 1.00000 Ta1 Ta 0.22423 0.01363 0.31271 1.00000 Ta2 Ta 0.72423 0.48638 0.68729 1.00000 Ta3 Ta 0.77577 0.51363 0.18729 1.00000 Ta4 Ta 0.27577 0.98638 0.81271 1.00000 Ta5 Ta 0.77577 0.98637 0.68729 1.00000 Ta6 Ta 0.27577 0.51362 0.31271 1.00000 Ta7 Ta 0.22423 0.48637 0.81271 1.00000 Ta8 Ta 0.72423 0.01362 0.18729 1.00000 Ta9 Ta 0.29388 0.26797 0.43811 1.00000 Ta10 Ta 0.79389 0.23203 0.56189 1.00000 Ta11 Ta 0.70612 0.76797 0.06189 1.00000 Ta12 Ta 0.20611 0.73203 0.93811 1.00000 Ta13 Ta 0.70612 0.73203 0.56189 1.00000 Ta14 Ta 0.20611 0.76797 0.43811 1.00000 Ta15 Ta 0.29388 0.23203 0.93811 1.00000 Ta16 Ta 0.79389 0.26797 0.06189 1.00000 N1 N 0.60580 0.27080 0.47055 1.00000 N2 N 0.10581 0.22920 0.52944 1.00000 N3 N 0.39420 0.77080 0.02945 1.00000 N4 N 0.89419 0.72920 0.97056 1.00000 N5 N 0.39420 0.72920 0.52945 1.00000 N6 N 0.89419 0.77080 0.47056 1.00000 N7 N 0.60580 0.22920 0.97055 1.00000 N8 N 0.10581 0.27080 0.02944 1.00000 N9 N 0.20663 0.41508 0.40226 1.00000 N10 N 0.70662 0.08491 0.59774 1.00000 N11 N 0.79337 0.91508 0.09774 1.00000 N12 N 0.29338 0.58491 0.90226 1.00000 N13 N 0.79337 0.58492 0.59774 1.00000 N14 N 0.29338 0.91509 0.40226 1.00000 N15 N 0.20663 0.08492 0.90226 1.00000 N16 N 0.70662 0.41509 0.09774 1.00000 N17 N 0.25311 0.16645 0.34803 1.00000 N18 N 0.75311 0.33355 0.65197 1.00000 N19 N 0.74689 0.66645 0.15197 1.00000 N20 N 0.24689 0.83355 0.84803 1.00000 N21 N 0.74689 0.83355 0.65197 1.00000 N22 N 0.24689 0.66645 0.34803 1.00000 N23 N 0.25311 0.33355 0.84803 1.00000 N24 N 0.75311 0.16645 0.15197 1.00000 N25 N 0.07931 0.48582 0.22188 1.00000 N26 N 0.57930 0.01418 0.77813 1.00000 N27 N 0.92069 0.98582 0.27812 1.00000 N28 N 0.42070 0.51418 0.72187 1.00000 N29 N 0.92069 0.51418 0.77812 1.00000 N30 N 0.42070 0.98582 0.22187 1.00000 N31 N 0.07931 0.01418 0.72188 1.00000 N32 N 0.57930 0.48582 0.27813 1.00000