# CIF generated by HEAS from Alexandria entry agm024409312 data_agm024409312 _cell_length_a 9.26402 _cell_length_b 9.26402 _cell_length_c 8.83859 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 656.91935 _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 0.00000 0.00000 0.50000 1.00000 Li2 Li 0.66667 0.33333 0.00000 1.00000 Li3 Li 0.33333 0.66667 0.00000 1.00000 Fe1 Fe 0.16684 0.33368 0.24825 1.00000 Fe2 Fe 0.83316 0.66632 0.75175 1.00000 Fe3 Fe 0.66632 0.83316 0.75175 1.00000 Fe4 Fe 0.83316 0.66632 0.24825 1.00000 Fe5 Fe 0.33368 0.16684 0.75175 1.00000 Fe6 Fe 0.50000 0.00000 0.25182 1.00000 Fe7 Fe 0.33368 0.16684 0.24825 1.00000 Fe8 Fe 0.16684 0.83316 0.24825 1.00000 Fe9 Fe 0.83316 0.16684 0.75175 1.00000 Fe10 Fe 0.50000 0.50000 0.74818 1.00000 Fe11 Fe 0.16684 0.33368 0.75175 1.00000 Fe12 Fe 0.66632 0.83316 0.24825 1.00000 Fe13 Fe 0.00000 0.50000 0.74818 1.00000 Fe14 Fe 0.83316 0.16684 0.24825 1.00000 Fe15 Fe 0.16684 0.83316 0.75175 1.00000 Fe16 Fe 0.50000 0.50000 0.25182 1.00000 Fe17 Fe 0.50000 0.00000 0.74818 1.00000 Fe18 Fe 0.00000 0.50000 0.25182 1.00000 Sn1 Sn 0.33333 0.66667 0.32738 1.00000 Sn2 Sn 0.66667 0.33333 0.32738 1.00000 Sn3 Sn 0.00000 0.67043 0.50000 1.00000 Sn4 Sn 0.66270 0.66270 0.00000 1.00000 Sn5 Sn 0.66667 0.33333 0.67262 1.00000 Sn6 Sn 0.32957 0.32957 0.50000 1.00000 Sn7 Sn 0.33333 0.66667 0.67262 1.00000 Sn8 Sn 0.00000 0.32957 0.50000 1.00000 Sn9 Sn 0.67043 0.00000 0.50000 1.00000 Sn10 Sn 0.00000 0.66270 0.00000 1.00000 Sn11 Sn 0.00000 0.00000 0.17059 1.00000 Sn12 Sn 0.33730 0.00000 0.00000 1.00000 Sn13 Sn 0.33730 0.33730 0.00000 1.00000 Sn14 Sn 0.66270 0.00000 0.00000 1.00000 Sn15 Sn 0.00000 0.00000 0.82941 1.00000 Sn16 Sn 0.67043 0.67043 0.50000 1.00000 Sn17 Sn 0.00000 0.33730 0.00000 1.00000 Sn18 Sn 0.32957 0.00000 0.50000 1.00000