# CIF generated by HEAS from Alexandria entry agm006301596 data_agm006301596 _cell_length_a 9.65223 _cell_length_b 9.65223 _cell_length_c 9.65223 _cell_angle_alpha 119.63103 _cell_angle_beta 119.63103 _cell_angle_gamma 90.64027 _cell_volume 639.37166 _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 0.87500 0.12500 0.25000 1.00000 K2 K 0.87500 0.62500 0.75000 1.00000 K3 K 0.87500 0.12500 0.75000 1.00000 K4 K 0.37500 0.12500 0.25000 1.00000 Mn1 Mn 0.25000 0.75000 0.50000 1.00000 Mn2 Mn 0.50000 0.50000 0.00000 1.00000 B1 B 0.13994 0.88211 0.78127 1.00000 B2 B 0.10085 0.35868 0.21873 1.00000 B3 B 0.63211 0.35085 0.24217 1.00000 B4 B 0.10868 0.38994 0.75783 1.00000 B5 B 0.61006 0.36789 0.71873 1.00000 B6 B 0.64915 0.89132 0.28127 1.00000 B7 B 0.11789 0.89915 0.25783 1.00000 B8 B 0.64132 0.86006 0.74217 1.00000 H1 H 0.19908 0.03137 0.84622 1.00000 H2 H 0.18515 0.35285 0.15378 1.00000 H3 H 0.78137 0.43515 0.33229 1.00000 H4 H 0.10285 0.44908 0.66771 1.00000 H5 H 0.55092 0.21863 0.65378 1.00000 H6 H 0.56485 0.89715 0.34622 1.00000 H7 H 0.96863 0.81485 0.16771 1.00000 H8 H 0.64715 0.80092 0.83229 1.00000 H9 H 0.99611 0.81858 0.63005 1.00000 H10 H 0.18853 0.36605 0.36995 1.00000 H11 H 0.56858 0.43853 0.32248 1.00000 H12 H 0.11605 0.24611 0.67752 1.00000 H13 H 0.75389 0.43142 0.86995 1.00000 H14 H 0.56147 0.88395 0.13005 1.00000 H15 H 0.18142 0.81147 0.17752 1.00000 H16 H 0.63395 0.00389 0.82248 1.00000 H17 H 0.12652 0.88040 0.90149 1.00000 H18 H 0.97891 0.22504 0.09851 1.00000 H19 H 0.63040 0.22891 0.25387 1.00000 H20 H 0.97504 0.37652 0.74613 1.00000 H21 H 0.62348 0.36960 0.59851 1.00000 H22 H 0.77109 0.02496 0.40149 1.00000 H23 H 0.11960 0.02109 0.24613 1.00000 H24 H 0.77496 0.87348 0.75387 1.00000 H25 H 0.37795 0.83518 0.85987 1.00000 H26 H 0.97531 0.51808 0.14013 1.00000 H27 H 0.58518 0.22531 0.95723 1.00000 H28 H 0.26808 0.62795 0.04277 1.00000 H29 H 0.37205 0.41482 0.64013 1.00000 H30 H 0.77469 0.73192 0.35987 1.00000 H31 H 0.16482 0.02469 0.54277 1.00000 H32 H 0.48192 0.62205 0.45723 1.00000 H33 H 0.21637 0.66230 0.70307 1.00000 H34 H 0.95924 0.51330 0.29693 1.00000 H35 H 0.41230 0.20924 0.94593 1.00000 H36 H 0.26330 0.46637 0.05407 1.00000 H37 H 0.53363 0.58770 0.79693 1.00000 H38 H 0.79076 0.73670 0.20307 1.00000 H39 H 0.33770 0.04076 0.55407 1.00000 H40 H 0.48670 0.78363 0.44593 1.00000 N1 N 0.25616 0.78086 0.73768 1.00000 N2 N 0.04319 0.51848 0.26232 1.00000 N3 N 0.53086 0.29319 0.02470 1.00000 N4 N 0.26848 0.50616 0.97530 1.00000 N5 N 0.49384 0.46914 0.76232 1.00000 N6 N 0.70681 0.73152 0.23768 1.00000 N7 N 0.21914 0.95681 0.47530 1.00000 N8 N 0.48152 0.74384 0.52470 1.00000