# CIF generated by HEAS from Alexandria entry agm005602239 data_agm005602239 _cell_length_a 5.04636 _cell_length_b 6.69832 _cell_length_c 10.10271 _cell_angle_alpha 67.88013 _cell_angle_beta 75.53711 _cell_angle_gamma 67.87126 _cell_volume 290.72951 _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 Ba1 Ba 0.33650 0.66521 0.66179 1.00000 Ba2 Ba 0.00000 0.00000 0.00000 1.00000 Ba3 Ba 0.66350 0.33479 0.33821 1.00000 Cd1 Cd 0.28552 0.37099 0.05797 1.00000 Cd2 Cd 0.71448 0.62901 0.94203 1.00000 Cd3 Cd 0.06101 0.26396 0.61403 1.00000 Cd4 Cd 0.93899 0.73604 0.38597 1.00000 Ga1 Ga 0.39149 0.94156 0.27545 1.00000 Ga2 Ga 0.60851 0.05844 0.72455 1.00000