; This file Created by  Peter Hardman.
; Department of Chemistry and Interdisciplinary Research
; Centre for Surface Science
; University of Manchester  M13 9PL
;
;BiSrCaCuO Suoerconductor
; © 1992  All rights reserved
;
v2	; This is a version 2.0 file format for LatticeMaker
60	; There are 60 unique atom positions in the Unit Cell
	; Cell Constants are listed below.
5.411	5.418	30.890
; Angles between the axes are given below. This is a new 
; addition in version 2 of the file format.
; All other information is this file is standard to that defined in
; previous versions of LatticeMaker prior to v2.6
90	90	90
1	1	1
0	0	0.2026	833
0	0	0.7974	833
0	0.5	0.7026	833
0	0.5	0.2974	833
.5	0	0.7026	833
0.5	0	0.2974	833
0.5	0.5	0.2026	833
0.5	0.5	0.7974	833
0	0.5	0.1099	382
0	0.5	0.8901	382
0	0	0.6099	382
0	0	0.3901	382
0.5	0.5	0.6099	382
0.5	0.5	0.3901	382
0.5	0	0.1099	382
0.5	0	0.8901	382
0	0.5	0	202
0	0	0.5	202
0.5	0.5	0.5	202
0.5	0	0	202
0	0	0.0557	294
0	0	0.9443	294
0	0.5	0.5557	294
0	0.5	0.4443	294
0.5	0	0.5557	294
0.5	0	0.4443	294
0.5	0.5	0.0557	294
0.5	0.5	0.9443	294
.25	.25	.0553	89
0.75	0.75	0.9447	89
0.25	0.25	0.9447	89
0.75	0.25	0.0553	89
0.75	0.25	0.9447	89
0.25	0.75	0.553	89
0.75	0.75	0.0553	89
0.25	0.25	0.9447	89
0.25	0.75	0.5553	89
0.75	0.25	0.4447	89
0.25	0.25	0.4447	89
0.75	0.75	0.5553	89
0.75	0.75	0.4447	89
0.25	0.25	0.5553	89
0.75	0.25	0.5553	89
0.25	0.75	0.4447	89
0	0	0.2948	89
0	0	0.7052	89
0	0.5	0.7948	89
0	0.5	0.2052	89
0.5	0	0.7948	89
0.5	0	0.2052	89
0.5	0.5	0.2948	89
0.5	0.5	0.7052	89
0	0	0.1414	89
0	0	0.8586	89
0	0.5	0.6414	89
0	0.5	0.3586	89
0.5	0	0.6414	89
0.5	0	0.3586	89
0.5	0.5	0.1414	89
0.5	0.5	0.8586	89