# CIF generated by HEAS from Alexandria entry agm003679942 data_agm003679942 _cell_length_a 6.19512 _cell_length_b 7.78201 _cell_length_c 7.78201 _cell_angle_alpha 77.18751 _cell_angle_beta 66.54424 _cell_angle_gamma 66.54424 _cell_volume 314.83828 _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 0.60624 0.39376 0.39376 1.00000 Er2 Er 0.22667 0.77333 0.77333 1.00000 Er3 Er 0.02242 0.28196 0.67320 1.00000 Er4 Er 0.02242 0.67320 0.28196 1.00000 Er5 Er 0.27566 0.22434 0.22434 1.00000 Er6 Er 0.52877 0.80488 0.13758 1.00000 Er7 Er 0.52877 0.13758 0.80488 1.00000 Al1 Al 0.54993 0.98470 0.47256 1.00000 Al2 Al 0.99281 0.98470 0.47256 1.00000 Al3 Al 0.54993 0.47256 0.98470 1.00000 Al4 Al 0.99281 0.47256 0.98470 1.00000 Al5 Al 0.78246 0.71754 0.71754 1.00000 Au1 Au 0.92111 0.07889 0.07889 1.00000