# CIF generated by HEAS from Alexandria entry agm020786366 data_agm020786366 _cell_length_a 9.37001 _cell_length_b 10.09430 _cell_length_c 13.34590 _cell_angle_alpha 58.98051 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1081.78437 _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 0.57377 0.69137 0.80192 1.00000 K2 K 0.92623 0.69137 0.30192 1.00000 K3 K 0.42623 0.30863 0.19808 1.00000 K4 K 0.07377 0.30863 0.69808 1.00000 K5 K 0.66317 0.43908 0.61529 1.00000 K6 K 0.83683 0.43908 0.11529 1.00000 K7 K 0.33683 0.56092 0.38471 1.00000 K8 K 0.16317 0.56092 0.88471 1.00000 K9 K 0.35332 0.96837 0.85347 1.00000 K10 K 0.14668 0.96837 0.35347 1.00000 K11 K 0.64668 0.03163 0.14653 1.00000 K12 K 0.85332 0.03163 0.64653 1.00000 Zn1 Zn 0.31110 0.66176 0.57696 1.00000 Zn2 Zn 0.18890 0.66176 0.07696 1.00000 Zn3 Zn 0.68890 0.33824 0.42304 1.00000 Zn4 Zn 0.81110 0.33824 0.92304 1.00000 B1 B 0.88305 0.63524 0.72436 1.00000 B2 B 0.61695 0.63524 0.22436 1.00000 B3 B 0.11695 0.36476 0.27564 1.00000 B4 B 0.38305 0.36476 0.77564 1.00000 B5 B 0.31778 0.91158 0.61858 1.00000 B6 B 0.18222 0.91158 0.11858 1.00000 B7 B 0.68222 0.08842 0.38142 1.00000 B8 B 0.81778 0.08842 0.88142 1.00000 B9 B 0.00729 0.67402 0.54856 1.00000 B10 B 0.49271 0.67402 0.04856 1.00000 B11 B 0.99271 0.32598 0.45144 1.00000 B12 B 0.50729 0.32598 0.95144 1.00000 B13 B 0.53982 0.85538 0.43191 1.00000 B14 B 0.96018 0.85538 0.93191 1.00000 B15 B 0.46018 0.14462 0.56809 1.00000 B16 B 0.03982 0.14462 0.06809 1.00000 B17 B 0.78152 0.82547 0.52415 1.00000 B18 B 0.71848 0.82547 0.02415 1.00000 B19 B 0.21848 0.17453 0.47585 1.00000 B20 B 0.28152 0.17453 0.97585 1.00000 O1 O 0.41025 0.80104 0.42635 1.00000 O2 O 0.08975 0.80104 0.92635 1.00000 O3 O 0.58975 0.19896 0.57365 1.00000 O4 O 0.91025 0.19896 0.07365 1.00000 O5 O 0.31618 0.75493 0.67513 1.00000 O6 O 0.18382 0.75493 0.17513 1.00000 O7 O 0.68382 0.24507 0.32487 1.00000 O8 O 0.81618 0.24507 0.82487 1.00000 O9 O 0.59817 0.77521 0.97821 1.00000 O10 O 0.90183 0.77521 0.47821 1.00000 O11 O 0.40183 0.22479 0.02179 1.00000 O12 O 0.09817 0.22479 0.52179 1.00000 O13 O 0.80055 0.76371 0.65200 1.00000 O14 O 0.69945 0.76371 0.15200 1.00000 O15 O 0.19945 0.23629 0.34800 1.00000 O16 O 0.30055 0.23629 0.84800 1.00000 O17 O 0.42898 0.98426 0.64608 1.00000 O18 O 0.07102 0.98426 0.14608 1.00000 O19 O 0.57102 0.01574 0.35392 1.00000 O20 O 0.92898 0.01574 0.85392 1.00000 O21 O 0.12646 0.65203 0.50196 1.00000 O22 O 0.37354 0.65203 0.00196 1.00000 O23 O 0.87354 0.34797 0.49804 1.00000 O24 O 0.62646 0.34797 0.99804 1.00000 O25 O 0.28191 0.00430 0.03593 1.00000 O26 O 0.21809 0.00430 0.53593 1.00000 O27 O 0.71809 0.99570 0.96407 1.00000 O28 O 0.78191 0.99570 0.46407 1.00000 O29 O 0.48788 0.40997 0.82848 1.00000 O30 O 0.01212 0.40997 0.32848 1.00000 O31 O 0.51212 0.59003 0.17152 1.00000 O32 O 0.98788 0.59003 0.67152 1.00000 O33 O 0.36785 0.44293 0.65846 1.00000 O34 O 0.13215 0.44293 0.15846 1.00000 O35 O 0.63215 0.55707 0.34154 1.00000 O36 O 0.86785 0.55707 0.84154 1.00000 O37 O 0.64546 0.76435 0.50901 1.00000 O38 O 0.85454 0.76435 0.00901 1.00000 O39 O 0.35454 0.23565 0.49099 1.00000 O40 O 0.14546 0.23565 0.99099 1.00000