# CIF generated by HEAS from Alexandria entry agm001818445 data_agm001818445 _cell_length_a 12.02930 _cell_length_b 12.02930 _cell_length_c 12.02930 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1339.98423 _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 Si1 Si 0.75000 0.37500 0.12500 1.00000 Si2 Si 0.87500 0.75000 0.12500 1.00000 Si3 Si 0.37500 0.75000 0.62500 1.00000 Si4 Si 0.25000 0.12500 0.37500 1.00000 Si5 Si 0.87500 0.12500 0.25000 1.00000 Si6 Si 0.37500 0.62500 0.25000 1.00000 Si7 Si 0.62500 0.37500 0.75000 1.00000 Si8 Si 0.12500 0.87500 0.75000 1.00000 Si9 Si 0.75000 0.87500 0.62500 1.00000 Si10 Si 0.62500 0.25000 0.37500 1.00000 Si11 Si 0.12500 0.25000 0.87500 1.00000 Si12 Si 0.25000 0.62500 0.87500 1.00000 H1 H 0.12500 0.37500 0.25000 1.00000 H2 H 0.00000 0.50000 0.00000 1.00000 H3 H 0.00000 0.00000 0.00000 1.00000 H4 H 0.37500 0.25000 0.12500 1.00000 H5 H 0.50000 0.00000 0.50000 1.00000 H6 H 0.50000 0.50000 0.00000 1.00000 H7 H 0.12500 0.75000 0.37500 1.00000 H8 H 0.75000 0.12500 0.87500 1.00000 H9 H 0.75000 0.62500 0.37500 1.00000 H10 H 0.37500 0.12500 0.75000 1.00000 H11 H 0.62500 0.87500 0.25000 1.00000 H12 H 0.50000 0.50000 0.50000 1.00000 H13 H 0.50000 0.00000 0.00000 1.00000 H14 H 0.00000 0.00000 0.50000 1.00000 H15 H 0.25000 0.37500 0.62500 1.00000 H16 H 0.25000 0.87500 0.12500 1.00000 H17 H 0.00000 0.50000 0.50000 1.00000 H18 H 0.87500 0.25000 0.62500 1.00000 H19 H 0.62500 0.75000 0.87500 1.00000 H20 H 0.87500 0.62500 0.75000 1.00000 Mg1 Mg 0.70829 0.11365 0.01868 1.00000 Mg2 Mg 0.31039 0.51868 0.40504 1.00000 Mg3 Mg 0.98132 0.38635 0.29171 1.00000 Mg4 Mg 0.51868 0.20829 0.11365 1.00000 Mg5 Mg 0.59464 0.70829 0.68961 1.00000 Mg6 Mg 0.98132 0.59496 0.18961 1.00000 Mg7 Mg 0.31039 0.79171 0.40536 1.00000 Mg8 Mg 0.09496 0.90536 0.11365 1.00000 Mg9 Mg 0.59496 0.98132 0.68961 1.00000 Mg10 Mg 0.70829 0.59464 0.18961 1.00000 Mg11 Mg 0.79171 0.48132 0.38635 1.00000 Mg12 Mg 0.81039 0.90504 0.01868 1.00000 Mg13 Mg 0.11365 0.70829 0.51868 1.00000 Mg14 Mg 0.38635 0.40504 0.09464 1.00000 Mg15 Mg 0.09464 0.90504 0.38635 1.00000 Mg16 Mg 0.40536 0.11365 0.59496 1.00000 Mg17 Mg 0.09464 0.18961 0.20829 1.00000 Mg18 Mg 0.48132 0.68961 0.09496 1.00000 Mg19 Mg 0.81039 0.90536 0.29171 1.00000 Mg20 Mg 0.11365 0.40536 0.09496 1.00000 Mg21 Mg 0.38635 0.98132 0.79171 1.00000 Mg22 Mg 0.59496 0.61365 0.40536 1.00000 Mg23 Mg 0.90504 0.81039 0.51868 1.00000 Mg24 Mg 0.79171 0.31039 0.90536 1.00000 Mg25 Mg 0.40504 0.38635 0.59464 1.00000 Mg26 Mg 0.09496 0.18961 0.48132 1.00000 Mg27 Mg 0.20829 0.68961 0.09464 1.00000 Mg28 Mg 0.18961 0.09464 0.70829 1.00000 Mg29 Mg 0.61365 0.01868 0.20829 1.00000 Mg30 Mg 0.88635 0.59464 0.90504 1.00000 Mg31 Mg 0.51868 0.31039 0.90504 1.00000 Mg32 Mg 0.59464 0.88635 0.40504 1.00000 Mg33 Mg 0.90536 0.81039 0.79171 1.00000 Mg34 Mg 0.90536 0.09496 0.61365 1.00000 Mg35 Mg 0.88635 0.29171 0.48132 1.00000 Mg36 Mg 0.18961 0.09496 0.98132 1.00000 Mg37 Mg 0.61365 0.59496 0.90536 1.00000 Mg38 Mg 0.40504 0.01868 0.31039 1.00000 Mg39 Mg 0.29171 0.40536 0.81039 1.00000 Mg40 Mg 0.20829 0.51868 0.61365 1.00000 Mg41 Mg 0.90504 0.09464 0.88635 1.00000 Mg42 Mg 0.68961 0.20829 0.59464 1.00000 Mg43 Mg 0.48132 0.79171 0.88635 1.00000 Mg44 Mg 0.01868 0.40504 0.81039 1.00000 Mg45 Mg 0.40536 0.29171 0.31039 1.00000 Mg46 Mg 0.01868 0.61365 0.70829 1.00000 Mg47 Mg 0.68961 0.48132 0.59496 1.00000 Mg48 Mg 0.29171 0.88635 0.98132 1.00000