# CIF generated by HEAS from Alexandria entry agm010842017 data_agm010842017 _cell_length_a 7.31653 _cell_length_b 7.31653 _cell_length_c 7.31653 _cell_angle_alpha 79.91154 _cell_angle_beta 79.91154 _cell_angle_gamma 79.91154 _cell_volume 375.40716 _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 La1 La 0.50000 0.50000 0.50000 1.00000 Dy1 Dy 0.00000 0.00000 0.00000 1.00000 Al1 Al 0.44480 0.00000 0.55520 1.00000 Al2 Al 0.94393 0.50000 0.05607 1.00000 Al3 Al 0.00000 0.55520 0.44480 1.00000 Al4 Al 0.50000 0.05607 0.94393 1.00000 Al5 Al 0.55520 0.44480 0.00000 1.00000 Al6 Al 0.05607 0.94393 0.50000 1.00000 B1 B 0.81049 0.24711 0.69475 1.00000 B2 B 0.30525 0.75289 0.18951 1.00000 B3 B 0.24711 0.69475 0.81049 1.00000 B4 B 0.75289 0.18951 0.30525 1.00000 B5 B 0.69475 0.81049 0.24711 1.00000 B6 B 0.18951 0.30525 0.75289 1.00000 B7 B 0.24996 0.24996 0.24996 1.00000 B8 B 0.75004 0.75004 0.75004 1.00000 O1 O 0.40038 0.24857 0.10327 1.00000 O2 O 0.89673 0.75143 0.59962 1.00000 O3 O 0.24857 0.10327 0.40038 1.00000 O4 O 0.75143 0.59962 0.89673 1.00000 O5 O 0.10327 0.40038 0.24857 1.00000 O6 O 0.59962 0.89673 0.75143 1.00000 O7 O 0.93837 0.08470 0.69294 1.00000 O8 O 0.43710 0.59612 0.17816 1.00000 O9 O 0.08470 0.69294 0.93837 1.00000 O10 O 0.59612 0.17816 0.43710 1.00000 O11 O 0.69294 0.93837 0.08470 1.00000 O12 O 0.17816 0.43710 0.59612 1.00000 O13 O 0.82184 0.40388 0.56290 1.00000 O14 O 0.30706 0.91530 0.06163 1.00000 O15 O 0.56290 0.82184 0.40388 1.00000 O16 O 0.06163 0.30706 0.91530 1.00000 O17 O 0.40388 0.56290 0.82184 1.00000 O18 O 0.91530 0.06163 0.30706 1.00000 O19 O 0.65779 0.25171 0.83911 1.00000 O20 O 0.16089 0.74829 0.34221 1.00000 O21 O 0.25171 0.83911 0.65779 1.00000 O22 O 0.74829 0.34221 0.16089 1.00000 O23 O 0.83911 0.65779 0.25171 1.00000 O24 O 0.34221 0.16089 0.74829 1.00000