# CIF generated by HEAS from Alexandria entry agm010231981 data_agm010231981 _cell_length_a 9.21168 _cell_length_b 7.11727 _cell_length_c 10.84863 _cell_angle_alpha 78.70502 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 697.48272 _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 0.00118 0.50074 0.74941 1.00000 K2 K 0.50118 0.49926 0.25059 1.00000 K3 K 0.31335 0.60739 0.94118 1.00000 K4 K 0.81830 0.63040 0.44139 1.00000 K5 K 0.37668 0.99716 0.25161 1.00000 K6 K 0.87668 0.00284 0.74839 1.00000 K7 K 0.31830 0.36960 0.55861 1.00000 K8 K 0.81335 0.39261 0.05882 1.00000 Pr1 Pr 0.49427 0.85376 0.60428 1.00000 Pr2 Pr 0.00302 0.85719 0.10586 1.00000 Pr3 Pr 0.99427 0.14624 0.39572 1.00000 Pr4 Pr 0.50302 0.14281 0.89414 1.00000 C1 C 0.14668 0.48910 0.24145 1.00000 C2 C 0.64668 0.51090 0.75855 1.00000 C3 C 0.17090 0.85222 0.57341 1.00000 C4 C 0.17569 0.15374 0.93261 1.00000 C5 C 0.67569 0.84626 0.06739 1.00000 C6 C 0.67090 0.14778 0.42659 1.00000 O1 O 0.00496 0.50071 0.24986 1.00000 O2 O 0.21685 0.62460 0.16970 1.00000 O3 O 0.50496 0.49929 0.75014 1.00000 O4 O 0.71203 0.66057 0.69397 1.00000 O5 O 0.24166 0.70138 0.62651 1.00000 O6 O 0.24488 0.02884 0.01662 1.00000 O7 O 0.02992 0.85541 0.56867 1.00000 O8 O 0.74908 0.72400 0.14817 1.00000 O9 O 0.03479 0.15157 0.93271 1.00000 O10 O 0.24329 0.00655 0.52268 1.00000 O11 O 0.74329 0.99345 0.47732 1.00000 O12 O 0.53479 0.84843 0.06729 1.00000 O13 O 0.52992 0.14459 0.43133 1.00000 O14 O 0.74488 0.97116 0.98338 1.00000 O15 O 0.21203 0.33943 0.30603 1.00000 O16 O 0.24908 0.27600 0.85183 1.00000 O17 O 0.71685 0.37540 0.83030 1.00000 O18 O 0.74166 0.29862 0.37349 1.00000 F1 F 0.49767 0.68519 0.44105 1.00000 F2 F 0.00752 0.69052 0.94101 1.00000 F3 F 0.10487 0.90012 0.30188 1.00000 F4 F 0.38751 0.91014 0.79556 1.00000 F5 F 0.60487 0.09988 0.69812 1.00000 F6 F 0.88751 0.08986 0.20444 1.00000 F7 F 0.99767 0.31481 0.55895 1.00000 F8 F 0.50752 0.30948 0.05899 1.00000