Table 3. Amplitudes of the displacement modulation functions of model A (relative coordinates multiplied by 10⁵).

Atom	n
Rb1	1	1224 (1)	0	0	1215 (1)	0	0
	2	0	43 (9)	82 (10)	0	242 (8)	39 (10)
	3	291 (14)	0	0	35 (15)	0	0
	4	0	380 (30)	140 (40)	0	200 (30)	90 (40)
	5	68 (18)	0	0	38 (18)	0	0
Rb2	1	1713 (9)	0	0	140 (7)	0	0
	2	0	27 (6)	55 (8)	0	33 (6)	15 (8)
	3	103 (13)	0	0	97 (13)	0	0
	4	0	70 (20)	160 (40)	0	40 (20)	230 (40)
	5	161 (14)	0	0	70 (19)	0	0
Zn	1	998 (8)	0	0	329 (7)	0	0
	2	0	30 (7)	9 (9)	0	22 (7)	85 (9)
	3	25 (13)	0	0	99 (13)	0	0
	4	0	50 (30)	20 (40)	0	20 (30)	110 (50)
	5	108 (16)	0	0	11 (17)	0	0
Cl1	1	4250 (40)	0	0	660 (30)	0	0
	2	0	43 (18)	80 (20)	0	209 (19)	10 (20)
	3	400 (50)	0	0	240 (50)	0	0
	4	0	300 (60)	260 (80)	0	210 (60)	110 (70)
	5	110 (70)	0	0	140 (70)	0	0
Cl2	1	760 (30)	0	0	5480 (40)	0	0
	2	0	27 (17)	90 (20)	0	98 (16)	60 (30)
	3	380 (50)	0	0	1240 (50)	0	0
	4	0	10 (50)	150 (60)	0	110 (50)	150 (70)
	5	100 (70)	0	0	330 (80)	0	0
Cl3	1	554 (16)	2 (13)	1094 (15)	1939 (17)	2635 (15)	1334 (15)
	2	65 (18)	26 (15)	125 (17)	126 (18)	57 (16)	35 (17)
	3	230 (20)	80 (20)	30 (30)	330 (20)	535 (19)	320 (30)
	4	10 (40)	20 (40)	140 (50)	300 (40)	60 (30)	250 (50)
	5	140 (30)	0 (30)	90 (40)	100 (30)	250 (30)	10 (40)