# CIF generated by HEAS from Alexandria entry agm005145877 data_agm005145877 _cell_length_a 5.69130 _cell_length_b 7.06703 _cell_length_c 7.06703 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 284.24013 _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 0.67667 0.17667 1.00000 La2 La 0.50000 0.17667 0.32333 1.00000 La3 La 0.50000 0.82333 0.67667 1.00000 La4 La 0.50000 0.32333 0.82333 1.00000 Hg1 Hg 0.00000 0.50000 0.50000 1.00000 Hg2 Hg 0.00000 0.00000 0.00000 1.00000 Pd1 Pd 0.00000 0.00000 0.50000 1.00000 Pd2 Pd 0.00000 0.50000 0.00000 1.00000 O1 O 0.50000 0.50000 0.50000 1.00000 O2 O 0.50000 0.00000 0.00000 1.00000 O3 O 0.25241 0.13672 0.63672 1.00000 O4 O 0.25241 0.86328 0.36328 1.00000 O5 O 0.25241 0.36328 0.13672 1.00000 O6 O 0.25241 0.63672 0.86328 1.00000 O7 O 0.74759 0.13672 0.63672 1.00000 O8 O 0.74759 0.63672 0.86328 1.00000 O9 O 0.74759 0.86328 0.36328 1.00000 O10 O 0.74759 0.36328 0.13672 1.00000