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Õâ¸öÎïÏàÔçÔÚ1970Äê´ú¾ÍÒѾ¼ûÖµÀ£¬Çë²Î¿´ÎÄÏ×£º Iandelli, A. and Palenzona, A., 1970. BINARY PHASE DIAGRAMS OF YTTERBIUM WITH Cu, Ag, AND Au. Univ., Genoa. Ò»ÏÂÊÇCIFÎļþÐÅÏ¢£º #### CIF created by Crystallographica 2 #### data_CopperYtterbium _audit_creation_method 'Crystallographica 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _cell_length_a 4.995 _cell_length_b 4.995 _cell_length_c 4.118 _cell_volume 88.9791 _cgraph_comments 'Binary phase diagrams of ytterbium with Cu. Ag and Au' _cgraph_title 'Copper Ytterbium (5/1)' _chemical_formula_sum 'Cu5 Yb' _symmetry_space_group_name_H-M 'P 6/m m m' _symmetry_space_group_name_Hall '-P 6 2' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' 'x-y, x, z' '-x+y, -x, -z' '-y, x-y, z' 'y, -x+y, -z' '-x, -y, z' 'x, y, -z' '-x+y, -x, z' 'x-y, x, -z' 'y, -x+y, z' '-y, x-y, -z' 'x-y, -y, -z' '-x+y, y, z' '-x, -x+y, -z' 'x, x-y, z' 'y, x, -z' '-y, -x, z' '-y, -x, -z' 'y, x, z' '-x+y, y, -z' 'x-y, -y, z' 'x, x-y, -z' '-x, -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_U_iso_or_equiv _atom_site_thermal_displace_type _atom_site_occupancy Cu1 Cu 0.3333 0.6667 0 0 Uiso 1 Cu2 Cu 0.5 0 0.5 0 Uiso 1 Yb1 Yb 0 0 0 0 Uiso 1 _eof #### End of Crystallographic Information File #### |

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