# CIF generated by HEAS from Alexandria entry agm006222995 data_agm006222995 _cell_length_a 9.53446 _cell_length_b 6.74630 _cell_length_c 10.57907 _cell_angle_alpha 72.20416 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 647.91079 _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 Li1 Li 0.00472 0.66243 0.41213 1.00000 Li2 Li 0.50906 0.16118 0.41114 1.00000 Li3 Li 0.74717 0.16773 0.41233 1.00000 Li4 Li 0.98700 0.16968 0.41916 1.00000 Li5 Li 0.00132 0.50000 0.25000 1.00000 Li6 Li 0.24535 0.72150 0.39071 1.00000 Li7 Li 0.48919 0.67337 0.42392 1.00000 Li8 Li 0.45320 0.00000 0.25000 1.00000 Li9 Li 0.74554 0.00000 0.25000 1.00000 Li10 Li 0.02929 0.00000 0.25000 1.00000 Li11 Li 0.00472 0.33757 0.08787 1.00000 Li12 Li 0.24179 0.50000 0.25000 1.00000 Li13 Li 0.48712 0.50000 0.25000 1.00000 Li14 Li 0.50906 0.83882 0.08886 1.00000 Li15 Li 0.74717 0.83227 0.08767 1.00000 Li16 Li 0.98700 0.83032 0.08084 1.00000 Li17 Li 0.01300 0.16968 0.91916 1.00000 Li18 Li 0.24535 0.27850 0.10929 1.00000 Li19 Li 0.48919 0.32663 0.07608 1.00000 Li20 Li 0.51081 0.67337 0.92392 1.00000 Li21 Li 0.75465 0.72150 0.89071 1.00000 Li22 Li 0.99528 0.66243 0.91213 1.00000 Li23 Li 0.97071 0.00000 0.75000 1.00000 Li24 Li 0.25283 0.16773 0.91233 1.00000 Li25 Li 0.49094 0.16118 0.91114 1.00000 Li26 Li 0.51288 0.50000 0.75000 1.00000 Li27 Li 0.75821 0.50000 0.75000 1.00000 Li28 Li 0.99868 0.50000 0.75000 1.00000 Li29 Li 0.01300 0.83032 0.58084 1.00000 Li30 Li 0.25446 0.00000 0.75000 1.00000 Li31 Li 0.54680 0.00000 0.75000 1.00000 Li32 Li 0.51081 0.32663 0.57608 1.00000 Li33 Li 0.75465 0.27850 0.60929 1.00000 Li34 Li 0.99528 0.33757 0.58787 1.00000 Li35 Li 0.25283 0.83227 0.58767 1.00000 Li36 Li 0.49094 0.83882 0.58886 1.00000 Fe1 Fe 0.24769 0.16039 0.41012 1.00000 Fe2 Fe 0.74751 0.65385 0.42254 1.00000 Fe3 Fe 0.24769 0.83961 0.08988 1.00000 Fe4 Fe 0.74610 0.50000 0.25000 1.00000 Fe5 Fe 0.25249 0.65385 0.92254 1.00000 Fe6 Fe 0.74751 0.34615 0.07746 1.00000 Fe7 Fe 0.25390 0.50000 0.75000 1.00000 Fe8 Fe 0.75231 0.16039 0.91012 1.00000 Fe9 Fe 0.25249 0.34615 0.57746 1.00000 Fe10 Fe 0.75231 0.83961 0.58988 1.00000 N1 N 0.85906 0.43293 0.40961 1.00000 N2 N 0.12607 0.75337 0.22972 1.00000 N3 N 0.36591 0.94090 0.42461 1.00000 N4 N 0.63518 0.27679 0.23231 1.00000 N5 N 0.85884 0.88803 0.43041 1.00000 N6 N 0.12607 0.24663 0.27028 1.00000 N7 N 0.36065 0.39309 0.42234 1.00000 N8 N 0.63518 0.72321 0.26769 1.00000 N9 N 0.85884 0.11197 0.06959 1.00000 N10 N 0.14094 0.43293 0.90961 1.00000 N11 N 0.36065 0.60691 0.07766 1.00000 N12 N 0.63409 0.94090 0.92461 1.00000 N13 N 0.85906 0.56707 0.09039 1.00000 N14 N 0.14116 0.88803 0.93041 1.00000 N15 N 0.36591 0.05910 0.07539 1.00000 N16 N 0.63935 0.39309 0.92234 1.00000 N17 N 0.87393 0.75337 0.72972 1.00000 N18 N 0.14116 0.11197 0.56959 1.00000 N19 N 0.36482 0.27679 0.73231 1.00000 N20 N 0.63935 0.60691 0.57766 1.00000 N21 N 0.87393 0.24663 0.77028 1.00000 N22 N 0.14094 0.56707 0.59039 1.00000 N23 N 0.36482 0.72321 0.76769 1.00000 N24 N 0.63409 0.05910 0.57539 1.00000