# CIF generated by HEAS from Alexandria entry agm005759980 data_agm005759980 _cell_length_a 5.49022 _cell_length_b 5.49022 _cell_length_c 6.28915 _cell_angle_alpha 89.99944 _cell_angle_beta 89.99956 _cell_angle_gamma 114.22121 _cell_volume 172.88273 _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 Na1 Na 0.00000 0.00000 0.00000 1.00000 Cd1 Cd 0.49999 0.99998 0.24479 1.00000 Cd2 Cd 0.99998 0.49999 0.24479 1.00000 Cd3 Cd 0.00000 0.00000 0.50000 1.00000 Cd4 Cd 0.00002 0.50001 0.75521 1.00000 Cd5 Cd 0.50001 0.00002 0.75521 1.00000 Ga1 Ga 0.50000 0.50000 0.50000 1.00000