# CIF generated by HEAS from Alexandria entry agm005777613 data_agm005777613 _cell_length_a 4.89732 _cell_length_b 4.89732 _cell_length_c 9.75208 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 233.89148 _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 Ho1 Ho 0.00000 0.00000 0.50000 1.00000 Th1 Th 0.00000 0.00000 0.00000 1.00000 Pb1 Pb 0.50000 0.50000 0.00000 1.00000 Pb2 Pb 0.50000 0.50000 0.50000 1.00000 Pb3 Pb 0.50000 0.00000 0.25433 1.00000 Pb4 Pb 0.50000 0.00000 0.74567 1.00000 Pb5 Pb 0.00000 0.50000 0.25433 1.00000 Pb6 Pb 0.00000 0.50000 0.74567 1.00000