# CIF generated by HEAS from Alexandria entry agm005228213 data_agm005228213 _cell_length_a 8.75866 _cell_length_b 8.94332 _cell_length_c 8.94332 _cell_angle_alpha 120.00136 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 606.68014 _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 0.75000 0.00001 0.99999 1.00000 Er2 Er 0.25000 0.99999 0.00001 1.00000 Er3 Er 0.25000 0.66668 0.33332 1.00000 Er4 Er 0.75000 0.33332 0.66668 1.00000 Zn1 Zn 0.59954 0.66666 0.33334 1.00000 Zn2 Zn 0.40046 0.33334 0.66666 1.00000 Zn3 Zn 0.09954 0.33334 0.66666 1.00000 Zn4 Zn 0.90046 0.66666 0.33334 1.00000 Zn5 Zn 0.50000 0.50000 0.00000 1.00000 Zn6 Zn 0.50000 0.50000 0.50000 1.00000 Zn7 Zn 0.50000 0.00000 0.50000 1.00000 Zn8 Zn 0.00000 0.50000 0.00000 1.00000 Zn9 Zn 0.00000 0.50000 0.50000 1.00000 Zn10 Zn 0.00000 0.00000 0.50000 1.00000 Zn11 Zn 0.75000 0.67085 0.03702 1.00000 Zn12 Zn 0.75000 0.36622 0.32918 1.00000 Zn13 Zn 0.75000 0.96292 0.63380 1.00000 Zn14 Zn 0.75000 0.36620 0.03708 1.00000 Zn15 Zn 0.75000 0.96298 0.32915 1.00000 Zn16 Zn 0.75000 0.67082 0.63378 1.00000 Zn17 Zn 0.25000 0.32915 0.96298 1.00000 Zn18 Zn 0.25000 0.63378 0.67082 1.00000 Zn19 Zn 0.25000 0.03708 0.36620 1.00000 Zn20 Zn 0.25000 0.63380 0.96292 1.00000 Zn21 Zn 0.25000 0.03702 0.67085 1.00000 Zn22 Zn 0.25000 0.32918 0.36622 1.00000 Zn23 Zn 0.47813 0.83855 0.67706 1.00000 Zn24 Zn 0.47816 0.83851 0.16149 1.00000 Zn25 Zn 0.47813 0.32294 0.16145 1.00000 Zn26 Zn 0.52187 0.16145 0.32294 1.00000 Zn27 Zn 0.52184 0.16149 0.83851 1.00000 Zn28 Zn 0.52187 0.67706 0.83855 1.00000 Zn29 Zn 0.97813 0.16145 0.32294 1.00000 Zn30 Zn 0.97816 0.16149 0.83851 1.00000 Zn31 Zn 0.97813 0.67706 0.83855 1.00000 Zn32 Zn 0.02187 0.83855 0.67706 1.00000 Zn33 Zn 0.02184 0.83851 0.16149 1.00000 Zn34 Zn 0.02187 0.32294 0.16145 1.00000