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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=94404	Help
Title	New ternary phosphides Ln25 Ni49 P33 (Ln = Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er).
Authors	Chikhrii, S.I.;Babizhetskii, V.S.;Kuz'ma, Yu.B.
Reference	Zeitschrift fuer Anorganische und Allgem (2001) 627, 131-132 Link XRef SCOPUS Google
Compound	Ni49 P33 Sm25 - Samarium nickel phosphide (25/49/33) [N25O33P49] [hP107] [m4 l6 k9 j6 e c] []
Cell	22.096(4), 22.096(4), 3.8734(9), 90, 90, 120 P6-M2 (187) V=1637.76
Remarks	R=0.096000 : X The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.

Atom (site) Oxid.

x, y, z, B, Occupancy

Sm1	(1c)	0
Sm2	(3k)	0
Sm3	(3k)	0
Sm4	(3k)	0
Sm5	(3j)	0
Sm6	(6l)	0
Sm7	(6m)	0
Ni1	(1e)	0
Ni2	(3k)	0
Ni3	(3k)	0
Ni4	(3j)	0
Ni5	(3j)	0
Ni6	(3k)	0
Ni7	(3j)	0
Ni8	(6m)	0
Ni9	(6l)	0
Ni10	(6l)	0
Ni11	(6m)	0
Ni12	(6l)	0
P1	(3j)	0
P2	(3j)	0
P3	(3k)	0
P4	(3k)	0
P5	(3k)	0
P6	(6l)	0
P7	(6l)	0
P8	(6m)	0

0.33	0.66	0.	0.51	1
0.19	0.09	0.5	0.51	1
0.54	0.09	0.5	0.51	1
0.54	0.27	0.5	0.51	1
0.15	0.30	0.	0.51	1
0.15	0.48	0.	0.51	1
0.36	0.09	0.5	0.51	1
0.66	0.33	0.	0.9(	1
0.21	0.43	0.5	0.9(	1
0.21	0.60	0.5	0.9(	1
0.31	0.15	0.	0.9(	1
0.01	0.50	0.	0.9(	1
0.03	0.07	0.5	0.9(	1
0.07	0.03	0.	0.9(	1
0.20	0.25	0.5	0.9(	1
0.02	0.34	0.	0.9(	1
0.83	0.98	0.	0.9(	1
0.39	0.43	0.5	0.9(	1
0.48	0.15	0.	0.9(	1
0.44	0.22	0.	1.0(	1
0.61	0.22	0.	1.0(	1
0.09	0.19	0.5	1.0(	1
0.27	0.55	0.5	1.0(	1
0.09	0.54	0.5	1.0(	1
0.61	0.03	0.	1.0(	1
0.77	0.03	0.	1.0(	1
0.28	0.36	0.5	1.0(	1

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