# CIF generated by HEAS from Alexandria entry agm071243079 data_agm071243079 _cell_length_a 12.09465 _cell_length_b 12.09465 _cell_length_c 12.09465 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1769.21165 _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 0.12500 0.72408 0.52592 1.00000 Li2 Li 0.37500 0.27592 0.02592 1.00000 Li3 Li 0.87500 0.22408 0.97408 1.00000 Li4 Li 0.62500 0.77592 0.47408 1.00000 Li5 Li 0.52592 0.12500 0.72408 1.00000 Li6 Li 0.02592 0.37500 0.27592 1.00000 Li7 Li 0.97408 0.87500 0.22408 1.00000 Li8 Li 0.47408 0.62500 0.77592 1.00000 Li9 Li 0.72408 0.52592 0.12500 1.00000 Li10 Li 0.27592 0.02592 0.37500 1.00000 Li11 Li 0.22408 0.97408 0.87500 1.00000 Li12 Li 0.77592 0.47408 0.62500 1.00000 Ta1 Ta 0.12500 0.12500 0.12500 1.00000 Ta2 Ta 0.37500 0.87500 0.62500 1.00000 Ta3 Ta 0.87500 0.62500 0.37500 1.00000 Ta4 Ta 0.62500 0.37500 0.87500 1.00000 I1 I 0.62500 0.62500 0.62500 1.00000 I2 I 0.87500 0.37500 0.12500 1.00000 I3 I 0.37500 0.12500 0.87500 1.00000 I4 I 0.12500 0.87500 0.37500 1.00000 F1 F 0.24381 0.08085 0.23344 1.00000 F2 F 0.25619 0.91915 0.73344 1.00000 F3 F 0.75619 0.58085 0.26656 1.00000 F4 F 0.74381 0.41915 0.76656 1.00000 F5 F 0.23344 0.24381 0.08085 1.00000 F6 F 0.73344 0.25619 0.91915 1.00000 F7 F 0.26656 0.75619 0.58085 1.00000 F8 F 0.76656 0.74381 0.41915 1.00000 F9 F 0.08085 0.23344 0.24381 1.00000 F10 F 0.91915 0.73344 0.25619 1.00000 F11 F 0.58085 0.26656 0.75619 1.00000 F12 F 0.41915 0.76656 0.74381 1.00000 F13 F 0.33085 0.99381 0.51656 1.00000 F14 F 0.16915 0.00619 0.01656 1.00000 F15 F 0.83085 0.50619 0.48344 1.00000 F16 F 0.66915 0.49381 0.98344 1.00000 F17 F 0.49381 0.98344 0.66915 1.00000 F18 F 0.50619 0.48344 0.83085 1.00000 F19 F 0.00619 0.01656 0.16915 1.00000 F20 F 0.99381 0.51656 0.33085 1.00000 F21 F 0.48344 0.83085 0.50619 1.00000 F22 F 0.98344 0.66915 0.49381 1.00000 F23 F 0.51656 0.33085 0.99381 1.00000 F24 F 0.01656 0.16915 0.00619 1.00000