# CIF generated by HEAS from Alexandria entry agm005277348 data_agm005277348 _cell_length_a 9.62667 _cell_length_b 9.62667 _cell_length_c 9.62667 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 892.12892 _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 Th1 Th 0.25000 0.00000 0.50000 1.00000 Th2 Th 0.75000 0.00000 0.50000 1.00000 Th3 Th 0.50000 0.25000 0.00000 1.00000 Th4 Th 0.50000 0.75000 0.00000 1.00000 Th5 Th 0.00000 0.50000 0.25000 1.00000 Th6 Th 0.00000 0.50000 0.75000 1.00000 Co1 Co 0.25000 0.25000 0.25000 1.00000 Co2 Co 0.75000 0.75000 0.75000 1.00000 Co3 Co 0.75000 0.75000 0.25000 1.00000 Co4 Co 0.75000 0.25000 0.75000 1.00000 Co5 Co 0.25000 0.25000 0.75000 1.00000 Co6 Co 0.25000 0.75000 0.25000 1.00000 Co7 Co 0.25000 0.75000 0.75000 1.00000 Co8 Co 0.75000 0.25000 0.25000 1.00000 Sn1 Sn 0.00000 0.00000 0.00000 1.00000 Sn2 Sn 0.50000 0.50000 0.50000 1.00000 Sn3 Sn 0.00000 0.15673 0.30268 1.00000 Sn4 Sn 0.00000 0.84327 0.69732 1.00000 Sn5 Sn 0.00000 0.84327 0.30268 1.00000 Sn6 Sn 0.00000 0.15673 0.69732 1.00000 Sn7 Sn 0.30268 0.00000 0.15673 1.00000 Sn8 Sn 0.65673 0.50000 0.19732 1.00000 Sn9 Sn 0.69732 0.00000 0.84327 1.00000 Sn10 Sn 0.34327 0.50000 0.80268 1.00000 Sn11 Sn 0.30268 0.00000 0.84327 1.00000 Sn12 Sn 0.34327 0.50000 0.19732 1.00000 Sn13 Sn 0.69732 0.00000 0.15673 1.00000 Sn14 Sn 0.65673 0.50000 0.80268 1.00000 Sn15 Sn 0.15673 0.30268 0.00000 1.00000 Sn16 Sn 0.50000 0.80268 0.34327 1.00000 Sn17 Sn 0.84327 0.69732 0.00000 1.00000 Sn18 Sn 0.50000 0.19732 0.65673 1.00000 Sn19 Sn 0.15673 0.69732 0.00000 1.00000 Sn20 Sn 0.50000 0.19732 0.34327 1.00000 Sn21 Sn 0.84327 0.30268 0.00000 1.00000 Sn22 Sn 0.50000 0.80268 0.65673 1.00000 Sn23 Sn 0.19732 0.65673 0.50000 1.00000 Sn24 Sn 0.80268 0.34327 0.50000 1.00000 Sn25 Sn 0.19732 0.34327 0.50000 1.00000 Sn26 Sn 0.80268 0.65673 0.50000 1.00000