# CIF generated by HEAS from Alexandria entry agm005698558 data_agm005698558 _cell_length_a 4.76333 _cell_length_b 6.40642 _cell_length_c 6.37217 _cell_angle_alpha 82.57248 _cell_angle_beta 68.05229 _cell_angle_gamma 69.76518 _cell_volume 169.22850 _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 Tb1 Tb 0.00000 0.00000 0.00000 1.00000 Be1 Be 0.50000 0.50000 0.00000 1.00000 Cu1 Cu 0.28919 0.23021 0.21830 1.00000 Cu2 Cu 0.71081 0.76979 0.78170 1.00000 Cu3 Cu 0.49251 0.76979 0.21830 1.00000 Cu4 Cu 0.50749 0.23021 0.78170 1.00000 Cu5 Cu 0.34946 0.64400 0.64818 1.00000 Cu6 Cu 0.65054 0.35600 0.35182 1.00000 Cu7 Cu 0.00236 0.35600 0.64818 1.00000 Cu8 Cu 0.99764 0.64400 0.35182 1.00000 Cu9 Cu 0.00000 0.50000 0.00000 1.00000 Cu10 Cu 0.50000 0.00000 0.50000 1.00000 Cu11 Cu 0.00000 0.00000 0.50000 1.00000