diff --git a/examples/UniformBox/makeIC.py b/examples/UniformBox/makeIC.py
index 9865b6b0223f22645ec47e695146d1ffd4a86f38..fa8fb65b935001de02eb2c923ad53ea738bf0007 100644
--- a/examples/UniformBox/makeIC.py
+++ b/examples/UniformBox/makeIC.py
@@ -27,7 +27,7 @@ from numpy import *
 # Parameters
 periodic= 1      # 1 For periodic box
 boxSize = 1.
-L = 100           # Number of particles along one axis
+L = 1200           # Number of particles along one axis
 rho = 2.         # Density
 P = 1.           # Pressure
 gamma = 5./3.    # Gas adiabatic index
@@ -39,21 +39,6 @@ numPart = L**3
 mass = boxSize**3 * rho / numPart
 internalEnergy = P / ((gamma - 1.)*rho)
 
-#Generate particles
-ids    = linspace(0, numPart, numPart, endpoint=False, dtype='L').reshape((numPart,1))
-v      = zeros((numPart, 3))
-m      = full((numPart, 1), mass)
-h      = full((numPart, 1), 2.251 * boxSize / L)
-u      = full((numPart, 1), internalEnergy)
-
-x      = ids % L;
-y      = ((ids - x) / L) % L;
-z      = (ids - x - L * y) / L**2;
-coords = zeros((numPart, 3))
-coords[:,0] = z[:,0] * boxSize / L + boxSize / (2*L)
-coords[:,1] = y[:,0] * boxSize / L + boxSize / (2*L)
-coords[:,2] = x[:,0] * boxSize / L + boxSize / (2*L)
-
 #--------------------------------------------------
 
 #File
@@ -77,17 +62,39 @@ grp.attrs["PeriodicBoundariesOn"] = periodic
 
 #Particle group
 grp = file.create_group("/PartType0")
-ds = grp.create_dataset('Coordinates', (numPart, 3), 'd')
-ds[()] = coords
+
+v  = zeros((numPart, 3))
 ds = grp.create_dataset('Velocities', (numPart, 3), 'f')
 ds[()] = v
+v = zeros(1)
+
+m = full((numPart, 1), mass)
 ds = grp.create_dataset('Masses', (numPart,1), 'f')
 ds[()] = m
+m = zeros(1)
+
+h = full((numPart, 1), 2.251 * boxSize / L)
 ds = grp.create_dataset('SmoothingLength', (numPart,1), 'f')
 ds[()] = h
+h = zeros(1)
+
+u = full((numPart, 1), internalEnergy)
 ds = grp.create_dataset('InternalEnergy', (numPart,1), 'f')
 ds[()] = u
+u = zeros(1)
+
+
+ids = linspace(0, numPart, numPart, endpoint=False, dtype='L').reshape((numPart,1))
 ds = grp.create_dataset('ParticleIDs', (numPart, 1), 'L')
 ds[()] = ids
+x      = ids % L;
+y      = ((ids - x) / L) % L;
+z      = (ids - x - L * y) / L**2;
+coords = zeros((numPart, 3))
+coords[:,0] = z[:,0] * boxSize / L + boxSize / (2*L)
+coords[:,1] = y[:,0] * boxSize / L + boxSize / (2*L)
+coords[:,2] = x[:,0] * boxSize / L + boxSize / (2*L)
+ds = grp.create_dataset('Coordinates', (numPart, 3), 'd')
+ds[()] = coords
 
 file.close()