From 618f6b678a3782a43d8015350da01c5c73b8547d Mon Sep 17 00:00:00 2001
From: Ian Jauslin <jauslin@ias.edu>
Date: Sat, 5 May 2018 23:18:02 +0000
Subject: Initial commit

---
 figs/atoms.fig/crystal.py | 26 ++++++++++++++++++++++++++
 1 file changed, 26 insertions(+)
 create mode 100644 figs/atoms.fig/crystal.py

(limited to 'figs/atoms.fig/crystal.py')

diff --git a/figs/atoms.fig/crystal.py b/figs/atoms.fig/crystal.py
new file mode 100644
index 0000000..1fe03e2
--- /dev/null
+++ b/figs/atoms.fig/crystal.py
@@ -0,0 +1,26 @@
+#!/usr/bin/env python3
+
+from math import *
+import random
+import sys
+
+# number of Cl atoms
+N=5
+
+for i in range(N):
+    for j in range(N):
+        for k in range(N):
+            if ((i+j+k)%2==0):
+                color=1
+                size=1
+            else:
+                color=0
+                size=0.5
+            print("'++' u", end=" ")
+            print("("+str(1.5*i)+"+("+str(size)+")*cos($1)*sin($2))", end=":")
+            print("("+str(1.5*j)+"+("+str(size)+")*sin($1)*sin($2))", end=":")
+            print("("+str(1.5*k)+"+("+str(size)+")*cos($2))", end=":")
+            print("("+str(color)+")", end=" ")
+            print("with pm3d", end="")
+            if i<N**3-1:
+                print(", \\")
-- 
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