# CIF generated by HEAS from Alexandria entry agm005694411 data_agm005694411 _cell_length_a 5.22760 _cell_length_b 7.23330 _cell_length_c 6.84627 _cell_angle_alpha 82.63345 _cell_angle_beta 67.55576 _cell_angle_gamma 70.37665 _cell_volume 225.37049 _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 Pr1 Pr 0.00000 0.00000 0.00000 1.00000 Al1 Al 0.27883 0.23026 0.21968 1.00000 Al2 Al 0.72117 0.76974 0.78032 1.00000 Al3 Al 0.50149 0.76974 0.21968 1.00000 Al4 Al 0.49851 0.23026 0.78032 1.00000 Al5 Al 0.36393 0.63874 0.65214 1.00000 Al6 Al 0.63607 0.36126 0.34786 1.00000 Al7 Al 0.98393 0.36126 0.65214 1.00000 Al8 Al 0.01607 0.63874 0.34786 1.00000 Al9 Al 0.00000 0.50000 0.00000 1.00000 Al10 Al 0.50000 0.00000 0.50000 1.00000 Al11 Al 0.00000 0.00000 0.50000 1.00000 Ru1 Ru 0.50000 0.50000 0.00000 1.00000