# CIF generated by HEAS from Alexandria entry agm010617153 data_agm010617153 _cell_length_a 6.89139 _cell_length_b 8.93911 _cell_length_c 8.99885 _cell_angle_alpha 92.18743 _cell_angle_beta 105.46344 _cell_angle_gamma 106.10678 _cell_volume 509.53730 _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 0.24606 0.98741 0.01259 1.00000 K2 K 0.75124 0.01848 0.98478 1.00000 Zn1 Zn 0.24580 0.25476 0.74179 1.00000 Zn2 Zn 0.75033 0.74470 0.25633 1.00000 Zn3 Zn 0.36783 0.93706 0.62507 1.00000 Zn4 Zn 0.86765 0.61855 0.93526 1.00000 Zn5 Zn 0.63137 0.06419 0.37544 1.00000 Cu1 Cu 0.24840 0.50589 0.50126 1.00000 Cu2 Cu 0.74908 0.49694 0.50122 1.00000 Cu3 Cu 0.15619 0.38471 0.07614 1.00000 As1 As 0.37477 0.64225 0.88029 1.00000 As2 As 0.12989 0.12717 0.35313 1.00000 As3 As 0.62912 0.35508 0.12299 1.00000 As4 As 0.86904 0.87525 0.64490 1.00000 As5 As 0.75208 0.28142 0.71263 1.00000 As6 As 0.24848 0.71913 0.28741 1.00000 O1 O 0.38167 0.33256 0.99144 1.00000 O2 O 0.11677 0.00618 0.66617 1.00000 O3 O 0.62145 0.66864 0.01001 1.00000 O4 O 0.88224 0.99468 0.32760 1.00000 O5 O 0.23473 0.51952 0.28297 1.00000 O6 O 0.25814 0.72675 0.48484 1.00000 O7 O 0.77049 0.48186 0.72289 1.00000 O8 O 0.73410 0.27609 0.51371 1.00000 O9 O 0.18505 0.27870 0.49972 1.00000 O10 O 0.32197 0.49965 0.72559 1.00000 O11 O 0.81191 0.72267 0.49837 1.00000 O12 O 0.68087 0.49983 0.27619 1.00000 O13 O 0.82146 0.40577 0.02893 1.00000 O14 O 0.67774 0.96967 0.59158 1.00000 O15 O 0.18289 0.58252 0.97694 1.00000 O16 O 0.31751 0.02959 0.40301 1.00000 O17 O 0.97287 0.23943 0.81857 1.00000 O18 O 0.52408 0.17249 0.75112 1.00000 O19 O 0.02526 0.75420 0.17294 1.00000 O20 O 0.47430 0.82741 0.24733 1.00000 O21 O 0.62045 0.17506 0.18145 1.00000 O22 O 0.87114 0.81371 0.82228 1.00000 O23 O 0.36855 0.81983 0.82062 1.00000 O24 O 0.12703 0.19022 0.17451 1.00000