# CIF generated by HEAS from Alexandria entry agm013166993 data_agm013166993 _cell_length_a 9.25145 _cell_length_b 9.25145 _cell_length_c 9.25145 _cell_angle_alpha 109.47600 _cell_angle_beta 109.45811 _cell_angle_gamma 109.47955 _cell_volume 609.54831 _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 Y1 Y 0.25000 0.46738 0.21738 1.00000 Y2 Y 0.00058 0.99930 0.99965 1.00000 Y3 Y 0.53269 0.28269 0.25000 1.00000 Y4 Y 0.96731 0.21731 0.75000 1.00000 Y5 Y 0.21799 0.25000 0.46799 1.00000 Y6 Y 0.71670 0.25000 0.96670 1.00000 Y7 Y 0.49965 0.00093 0.50035 1.00000 Y8 Y 0.00035 0.50070 0.50128 1.00000 Y9 Y 0.49942 0.49907 0.99872 1.00000 Y10 Y 0.75000 0.03262 0.28262 1.00000 Y11 Y 0.28201 0.75000 0.03201 1.00000 Y12 Y 0.78330 0.75000 0.53330 1.00000 Y13 Y 0.46798 0.71798 0.75000 1.00000 Y14 Y 0.03202 0.78202 0.25000 1.00000 Er1 Er 0.25000 0.96706 0.71706 1.00000 Er2 Er 0.75000 0.53294 0.78294 1.00000 O1 O 0.77211 0.26150 0.22956 1.00000 O2 O 0.96806 0.23850 0.01061 1.00000 O3 O 0.72983 0.77100 0.76116 1.00000 O4 O 0.22913 0.46866 0.95703 1.00000 O5 O 0.50984 0.96867 0.73884 1.00000 O6 O 0.01163 0.27210 0.54297 1.00000 O7 O 0.72789 0.95745 0.48939 1.00000 O8 O 0.53194 0.54255 0.27044 1.00000 O9 O 0.45509 0.22683 0.96629 1.00000 O10 O 0.95755 0.98860 0.22812 1.00000 O11 O 0.23952 0.51140 0.46896 1.00000 O12 O 0.73946 0.27317 0.72826 1.00000 O13 O 0.26048 0.72944 0.27188 1.00000 O14 O 0.54245 0.77056 0.03104 1.00000 O15 O 0.76054 0.48880 0.53371 1.00000 O16 O 0.04491 0.01120 0.77174 1.00000 O17 O 0.47131 0.45773 0.72877 1.00000 O18 O 0.27104 0.04227 0.51358 1.00000 O19 O 0.48837 0.03134 0.26048 1.00000 O20 O 0.99016 0.72900 0.45883 1.00000 O21 O 0.27087 0.22790 0.23952 1.00000 O22 O 0.77017 0.53133 0.04117 1.00000 O23 O 0.22896 0.74254 0.77123 1.00000 O24 O 0.02869 0.75746 0.98642 1.00000