# CIF generated by HEAS from Alexandria entry agm005189976 data_agm005189976 _cell_length_a 4.56069 _cell_length_b 4.56069 _cell_length_c 8.91062 _cell_angle_alpha 90.07077 _cell_angle_beta 104.76477 _cell_angle_gamma 119.97757 _cell_volume 153.40408 _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 0.35353 0.04175 0.39528 1.00000 Sr1 Sr 0.00262 0.86553 0.86815 1.00000 Al1 Al 0.83606 0.28257 0.11862 1.00000 Zn1 Zn 0.49992 0.61456 0.11448 1.00000