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介绍了一种确定稀土化合物Ｓｍ２Ｆｅ１７Ｃｘ晶格中原子坐标的方法，给出了部分原子坐标，并用点电荷模型分别计算了Ｓｍ２Ｆｅ１７和Ｓｍ２Ｆｅ１７Ｃｘ化合物晶场系数．
A method to determine the atomic coordinates in the lattice of Sm2Fe17Cx is presented. Some atomic coordinates are given and the field coefficients of Sm2Fe17 and Sm2Fe17Cx compounds are calculated by using the point charge model.