# CIF generated by HEAS from Alexandria entry agm005698479 data_agm005698479 _cell_length_a 8.67317 _cell_length_b 8.62537 _cell_length_c 8.62537 _cell_angle_alpha 90.42779 _cell_angle_beta 119.99689 _cell_angle_gamma 119.99690 _cell_volume 454.57710 _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 0.48732 0.23798 0.23798 1.00000 La2 La 1.00000 0.75382 0.24618 1.00000 La3 La 0.99470 0.24913 0.24913 1.00000 La4 La 0.50000 0.75524 0.24476 1.00000 La5 La 0.50000 0.24476 0.75524 1.00000 La6 La 0.00530 0.75087 0.75087 1.00000 La7 La 0.00000 0.24618 0.75382 1.00000 La8 La 0.51268 0.76202 0.76202 1.00000 Ge1 Ge 0.50000 0.00000 0.00000 1.00000 Ge2 Ge 0.00000 0.50000 0.00000 1.00000 Ge3 Ge 0.00000 0.00000 0.00000 1.00000 Ge4 Ge 0.00000 0.00000 0.50000 1.00000 Cl1 Cl 0.50000 0.50000 0.00000 1.00000 Cl2 Cl 0.50000 0.00000 0.50000 1.00000 Cl3 Cl 0.50000 0.50000 0.50000 1.00000