# CIF generated by HEAS from Alexandria entry agm007969167 data_agm007969167 _cell_length_a 8.85362 _cell_length_b 8.85362 _cell_length_c 8.80844 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 597.95916 _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 0.00000 0.00000 0.25000 1.00000 Er2 Er 0.00000 0.00000 0.75000 1.00000 Er3 Er 0.66667 0.33333 0.75000 1.00000 Er4 Er 0.33333 0.66667 0.25000 1.00000 Al1 Al 0.66667 0.33333 0.09616 1.00000 Al2 Al 0.33333 0.66667 0.59616 1.00000 Al3 Al 0.33333 0.66667 0.90384 1.00000 Al4 Al 0.66667 0.33333 0.40384 1.00000 Al5 Al 0.96729 0.62910 0.25000 1.00000 Al6 Al 0.37090 0.33819 0.25000 1.00000 Al7 Al 0.66181 0.03271 0.25000 1.00000 Al8 Al 0.03271 0.37090 0.75000 1.00000 Al9 Al 0.62910 0.66181 0.75000 1.00000 Al10 Al 0.33819 0.96729 0.75000 1.00000 Al11 Al 0.33819 0.37090 0.75000 1.00000 Al12 Al 0.03271 0.66181 0.75000 1.00000 Al13 Al 0.62910 0.96729 0.75000 1.00000 Al14 Al 0.66181 0.62910 0.25000 1.00000 Al15 Al 0.96729 0.33819 0.25000 1.00000 Al16 Al 0.37090 0.03271 0.25000 1.00000 Al17 Al 0.34243 0.17122 0.97764 1.00000 Al18 Al 0.82878 0.17122 0.97764 1.00000 Al19 Al 0.82878 0.65757 0.97764 1.00000 Al20 Al 0.65757 0.82878 0.47764 1.00000 Al21 Al 0.17122 0.82878 0.47764 1.00000 Al22 Al 0.17122 0.34243 0.47764 1.00000 Al23 Al 0.17122 0.82878 0.02236 1.00000 Al24 Al 0.65757 0.82878 0.02236 1.00000 Al25 Al 0.17122 0.34243 0.02236 1.00000 Al26 Al 0.82878 0.17122 0.52236 1.00000 Al27 Al 0.34243 0.17122 0.52236 1.00000 Al28 Al 0.82878 0.65757 0.52236 1.00000 Co1 Co 0.00000 0.50000 0.00000 1.00000 Co2 Co 0.50000 0.50000 0.00000 1.00000 Co3 Co 0.50000 0.00000 0.00000 1.00000 Co4 Co 0.00000 0.50000 0.50000 1.00000 Co5 Co 0.50000 0.50000 0.50000 1.00000 Co6 Co 0.50000 0.00000 0.50000 1.00000