# CIF generated by HEAS from Alexandria entry agm006282972 data_agm006282972 _cell_length_a 11.22120 _cell_length_b 11.22120 _cell_length_c 12.16238 _cell_angle_alpha 74.10063 _cell_angle_beta 74.10063 _cell_angle_gamma 54.79476 _cell_volume 1190.26126 _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 0.82804 0.79155 0.42556 1.00000 K2 K 0.20845 0.17196 0.57444 1.00000 K3 K 0.26313 0.07913 0.21355 1.00000 K4 K 0.92087 0.73687 0.78645 1.00000 K5 K 0.65799 0.70249 0.07403 1.00000 K6 K 0.29751 0.34201 0.92597 1.00000 K7 K 0.26132 0.72225 0.23480 1.00000 K8 K 0.27775 0.73868 0.76520 1.00000 Mo1 Mo 0.60186 0.39814 0.00000 1.00000 Mo2 Mo 0.65285 0.05495 0.11219 1.00000 Mo3 Mo 0.94505 0.34715 0.88781 1.00000 Mo4 Mo 0.01374 0.78828 0.04776 1.00000 Mo5 Mo 0.21172 0.98626 0.95224 1.00000 Mo6 Mo 0.48015 0.71775 0.43898 1.00000 Mo7 Mo 0.28225 0.51985 0.56102 1.00000 Mo8 Mo 0.89389 0.10611 0.50000 1.00000 Mo9 Mo 0.55432 0.15696 0.62691 1.00000 Mo10 Mo 0.84304 0.44568 0.37309 1.00000 H1 H 0.08643 0.42901 0.17554 1.00000 H2 H 0.57099 0.91357 0.82446 1.00000 H3 H 0.23687 0.34073 0.22474 1.00000 H4 H 0.65927 0.76313 0.77526 1.00000 H5 H 0.84488 0.55645 0.66845 1.00000 H6 H 0.44355 0.15512 0.33155 1.00000 H7 H 0.68724 0.64529 0.63431 1.00000 H8 H 0.35471 0.31276 0.36569 1.00000 Se1 Se 0.89616 0.12652 0.16985 1.00000 Se2 Se 0.87348 0.10384 0.83015 1.00000 Se3 Se 0.63244 0.40790 0.66417 1.00000 Se4 Se 0.59210 0.36756 0.33583 1.00000 O1 O 0.46029 0.46639 0.92056 1.00000 O2 O 0.53361 0.53971 0.07944 1.00000 O3 O 0.58151 0.25858 0.12533 1.00000 O4 O 0.74142 0.41849 0.87467 1.00000 O5 O 0.50459 0.08462 0.06176 1.00000 O6 O 0.91538 0.49541 0.93824 1.00000 O7 O 0.80365 0.86288 0.06262 1.00000 O8 O 0.13712 0.19635 0.93738 1.00000 O9 O 0.58217 0.01425 0.57102 1.00000 O10 O 0.98575 0.41783 0.42898 1.00000 O11 O 0.33556 0.66444 0.50000 1.00000 O12 O 0.88027 0.49609 0.22442 1.00000 O13 O 0.50391 0.11973 0.77558 1.00000 O14 O 0.43773 0.79305 0.29658 1.00000 O15 O 0.20695 0.56227 0.70342 1.00000 O16 O 0.78236 0.33833 0.55522 1.00000 O17 O 0.66167 0.21764 0.44478 1.00000 O18 O 0.51085 0.37815 0.62909 1.00000 O19 O 0.62185 0.48915 0.37091 1.00000 O20 O 0.83286 0.28395 0.06574 1.00000 O21 O 0.71605 0.16714 0.93426 1.00000 O22 O 0.87206 0.01063 0.11776 1.00000 O23 O 0.98937 0.12794 0.88224 1.00000 O24 O 0.08226 0.03837 0.13918 1.00000 O25 O 0.96163 0.91774 0.86082 1.00000 O26 O 0.54816 0.59401 0.62443 1.00000 O27 O 0.40599 0.45184 0.37557 1.00000 O28 O 0.62001 0.00351 0.26195 1.00000 O29 O 0.99649 0.37999 0.73805 1.00000 O30 O 0.09016 0.64201 0.97201 1.00000 O31 O 0.35799 0.90984 0.02799 1.00000 O32 O 0.40193 0.87449 0.50115 1.00000 O33 O 0.12551 0.59807 0.49885 1.00000 O34 O 0.16499 0.83501 0.00000 1.00000 O35 O 0.35576 0.31117 0.58515 1.00000 O36 O 0.68883 0.64424 0.41485 1.00000 O37 O 0.04830 0.70218 0.18907 1.00000 O38 O 0.29782 0.95170 0.81093 1.00000 O39 O 0.95533 0.95916 0.42968 1.00000 O40 O 0.04084 0.04467 0.57032 1.00000 O41 O 0.76056 0.08514 0.63466 1.00000 O42 O 0.91486 0.23944 0.36534 1.00000 O43 O 0.76183 0.65783 0.64786 1.00000 O44 O 0.34217 0.23817 0.35214 1.00000 O45 O 0.19268 0.35683 0.15795 1.00000 O46 O 0.64317 0.80732 0.84205 1.00000