# CIF generated by HEAS from Alexandria entry agm071243776 data_agm071243776 _cell_length_a 7.72206 _cell_length_b 7.72206 _cell_length_c 7.72206 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 460.46888 _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 Er1 Er 0.12500 0.12500 0.12500 1.00000 Er2 Er 0.37500 0.87500 0.62500 1.00000 Er3 Er 0.87500 0.62500 0.37500 1.00000 Er4 Er 0.62500 0.37500 0.87500 1.00000 H1 H 0.20104 0.82614 0.92951 1.00000 H2 H 0.29896 0.17386 0.42951 1.00000 H3 H 0.79896 0.32614 0.57049 1.00000 H4 H 0.70104 0.67386 0.07049 1.00000 H5 H 0.92951 0.20104 0.82614 1.00000 H6 H 0.42951 0.29896 0.17386 1.00000 H7 H 0.57049 0.79896 0.32614 1.00000 H8 H 0.07049 0.70104 0.67386 1.00000 H9 H 0.82614 0.92951 0.20104 1.00000 H10 H 0.17386 0.42951 0.29896 1.00000 H11 H 0.32614 0.57049 0.79896 1.00000 H12 H 0.67386 0.07049 0.70104 1.00000 H13 H 0.07614 0.95104 0.82049 1.00000 H14 H 0.42386 0.04896 0.32049 1.00000 H15 H 0.57614 0.54896 0.17951 1.00000 H16 H 0.92386 0.45104 0.67951 1.00000 H17 H 0.45104 0.67951 0.92386 1.00000 H18 H 0.54896 0.17951 0.57614 1.00000 H19 H 0.04896 0.32049 0.42386 1.00000 H20 H 0.95104 0.82049 0.07614 1.00000 H21 H 0.17951 0.57614 0.54896 1.00000 H22 H 0.67951 0.92386 0.45104 1.00000 H23 H 0.82049 0.07614 0.95104 1.00000 H24 H 0.32049 0.42386 0.04896 1.00000 N1 N 0.12500 0.69792 0.55208 1.00000 N2 N 0.37500 0.30208 0.05208 1.00000 N3 N 0.87500 0.19792 0.94792 1.00000 N4 N 0.62500 0.80208 0.44792 1.00000 N5 N 0.55208 0.12500 0.69792 1.00000 N6 N 0.05208 0.37500 0.30208 1.00000 N7 N 0.94792 0.87500 0.19792 1.00000 N8 N 0.44792 0.62500 0.80208 1.00000 N9 N 0.69792 0.55208 0.12500 1.00000 N10 N 0.30208 0.05208 0.37500 1.00000 N11 N 0.19792 0.94792 0.87500 1.00000 N12 N 0.80208 0.44792 0.62500 1.00000