# CIF generated by HEAS from Alexandria entry agm007990413 data_agm007990413 _cell_length_a 9.09580 _cell_length_b 9.09580 _cell_length_c 9.01998 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 646.27565 _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 Nd1 Nd 0.00000 0.00000 0.25000 1.00000 Nd2 Nd 0.00000 0.00000 0.75000 1.00000 Nd3 Nd 0.66667 0.33333 0.75000 1.00000 Nd4 Nd 0.33333 0.66667 0.25000 1.00000 Al1 Al 0.66667 0.33333 0.09946 1.00000 Al2 Al 0.33333 0.66667 0.59946 1.00000 Al3 Al 0.33333 0.66667 0.90054 1.00000 Al4 Al 0.66667 0.33333 0.40054 1.00000 Al5 Al 0.96238 0.62757 0.25000 1.00000 Al6 Al 0.37243 0.33481 0.25000 1.00000 Al7 Al 0.66519 0.03762 0.25000 1.00000 Al8 Al 0.03762 0.37243 0.75000 1.00000 Al9 Al 0.62757 0.66519 0.75000 1.00000 Al10 Al 0.33481 0.96238 0.75000 1.00000 Al11 Al 0.33481 0.37243 0.75000 1.00000 Al12 Al 0.03762 0.66519 0.75000 1.00000 Al13 Al 0.62757 0.96238 0.75000 1.00000 Al14 Al 0.66519 0.62757 0.25000 1.00000 Al15 Al 0.96238 0.33481 0.25000 1.00000 Al16 Al 0.37243 0.03762 0.25000 1.00000 Al17 Al 0.33821 0.16911 0.97614 1.00000 Al18 Al 0.83089 0.16911 0.97614 1.00000 Al19 Al 0.83089 0.66179 0.97614 1.00000 Al20 Al 0.66179 0.83089 0.47614 1.00000 Al21 Al 0.16911 0.83089 0.47614 1.00000 Al22 Al 0.16911 0.33821 0.47614 1.00000 Al23 Al 0.16911 0.83089 0.02386 1.00000 Al24 Al 0.66179 0.83089 0.02386 1.00000 Al25 Al 0.16911 0.33821 0.02386 1.00000 Al26 Al 0.83089 0.16911 0.52386 1.00000 Al27 Al 0.33821 0.16911 0.52386 1.00000 Al28 Al 0.83089 0.66179 0.52386 1.00000 Rh1 Rh 0.00000 0.50000 0.00000 1.00000 Rh2 Rh 0.50000 0.50000 0.00000 1.00000 Rh3 Rh 0.50000 0.00000 0.00000 1.00000 Rh4 Rh 0.00000 0.50000 0.50000 1.00000 Rh5 Rh 0.50000 0.50000 0.50000 1.00000 Rh6 Rh 0.50000 0.00000 0.50000 1.00000