# CIF generated by HEAS from Alexandria entry agm003172012 data_agm003172012 _cell_length_a 4.79025 _cell_length_b 4.66701 _cell_length_c 6.53657 _cell_angle_alpha 69.00078 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 136.42716 _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 Rh1 Rh 0.50000 0.56243 0.74815 1.00000 Hg1 Hg 0.00000 0.69047 0.49480 1.00000 Ba1 Ba 0.00000 0.98445 0.90667 1.00000 Ba2 Ba 0.50000 0.26265 0.35038 1.00000