# CIF generated by HEAS from Alexandria entry agm073023907 data_agm073023907 _cell_length_a 8.28161 _cell_length_b 8.28161 _cell_length_c 8.28161 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 437.24203 _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 Zn1 Zn 0.58603 0.58603 0.58603 1.00000 Zn2 Zn 0.91397 0.50000 0.00000 1.00000 Zn3 Zn 0.08603 0.08603 0.08603 1.00000 Zn4 Zn 0.00000 0.41397 0.50000 1.00000 Zn5 Zn 0.00000 0.91397 0.50000 1.00000 Zn6 Zn 0.41397 0.50000 0.00000 1.00000 Zn7 Zn 0.50000 0.00000 0.41397 1.00000 Zn8 Zn 0.50000 0.00000 0.91397 1.00000 Co1 Co 0.85998 0.92742 0.72249 1.00000 Co2 Co 0.25000 0.12500 0.87500 1.00000 Co3 Co 0.57258 0.43256 0.79507 1.00000 Co4 Co 0.43256 0.79507 0.57258 1.00000 Co5 Co 0.13749 0.77751 0.70493 1.00000 Co6 Co 0.56744 0.86251 0.14002 1.00000 Co7 Co 0.64002 0.36251 0.06744 1.00000 Co8 Co 0.29507 0.93256 0.07258 1.00000 Co9 Co 0.86251 0.14002 0.56744 1.00000 Co10 Co 0.36251 0.06744 0.64002 1.00000 Co11 Co 0.72249 0.85998 0.92742 1.00000 Co12 Co 0.35998 0.22249 0.42742 1.00000 Co13 Co 0.12500 0.87500 0.25000 1.00000 Co14 Co 0.92742 0.72249 0.85998 1.00000 Co15 Co 0.37500 0.62500 0.75000 1.00000 Co16 Co 0.20493 0.27751 0.63749 1.00000 Co17 Co 0.27751 0.63749 0.20493 1.00000 Co18 Co 0.63749 0.20493 0.27751 1.00000 Co19 Co 0.42742 0.35998 0.22249 1.00000 Co20 Co 0.87500 0.25000 0.12500 1.00000 Co21 Co 0.77751 0.70493 0.13749 1.00000 Co22 Co 0.70493 0.13749 0.77751 1.00000 Co23 Co 0.07258 0.29507 0.93256 1.00000 Co24 Co 0.06744 0.64002 0.36251 1.00000 Co25 Co 0.22249 0.42742 0.35998 1.00000 Co26 Co 0.79507 0.57258 0.43256 1.00000 Co27 Co 0.14002 0.56744 0.86251 1.00000 Co28 Co 0.75000 0.37500 0.62500 1.00000 Co29 Co 0.93256 0.07258 0.29507 1.00000 Co30 Co 0.62500 0.75000 0.37500 1.00000