bcsco
139
3.814000 3.814000 30.520000 90.000000 90.000000 90.000000
2.000000
0 1 0
32 1
9 5
1 Ca 0.000000 0.000000 0.000000 3.600000 1.000000
2 Sr 0.000000 0.000000 0.109700 3.600000 1.000000
3 Bi 0.000000 0.000000 0.302200 3.600000 0.870000
3 Bi 0.000000 0.000000 0.268100 3.600000 0.130000
4 Cu 0.000000 0.000000 0.445600 3.600000 1.000000
5 O 0.500000 0.000000 0.446000 3.600000 1.000000
5 O 0.000000 0.000000 0.375000 3.600000 1.000000
5 O 0.000000 0.000000 0.205000 3.600000 1.000000
5 O 0.500000 0.000000 0.250000 3.600000 0.065000
ARM 2.000000 150.000000 0.850000
800.000000
0.000000 0.000000
19.070000
NO
-500.000000
0.500000
 0.000000 0.000000 0.000000 0.000000
x,y,z
x+1/2,y+1/2,z+1/2
-x,-y,z
-x+1/2,-y+1/2,z+1/2
-y,x,z
-y+1/2,x+1/2,z+1/2
y,-x,z
y+1/2,-x+1/2,z+1/2
-x,y,-z
-x+1/2,y+1/2,-z+1/2
x,-y,-z
x+1/2,-y+1/2,-z+1/2
y,x,-z
y+1/2,x+1/2,-z+1/2
-y,-x,-z
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
-x+1/2,-y+1/2,-z+1/2
x,y,-z
x+1/2,y+1/2,-z+1/2
y,-x,-z
y+1/2,-x+1/2,-z+1/2
-y,x,-z
-y+1/2,x+1/2,-z+1/2
x,-y,z
x+1/2,-y+1/2,z+1/2
-x,y,z
-x+1/2,y+1/2,z+1/2
-y,-x,z
-y+1/2,-x+1/2,z+1/2
y,x,z
y+1/2,x+1/2,z+1/2
15
0.000000