Al Ca  O Si 
 1.0000000000000000
     6.4784000000000015    0.0000000000000000    0.0000000000000000
     0.0000000000000000    6.4784000000000015    0.0000000000000000
     0.0000000000000000    0.0000000000000000    4.4231999999999996
 Al  Ca  O   Si 
   4   4  14   2
Cartesian
  1.3072570951520002  4.5464570951520002  3.9574981686239994
  5.1711429048480033  1.9319429048480012  3.9574981686239994
  4.5464570951520011  5.1711429048480024  0.4657018313760009
  1.9319429048480019  1.3072570951519995  0.4657018313760009
  2.2284114622560001  5.4676114622560004  1.7222325889680001
  4.2499885377440023  1.0107885377440009  1.7222325889680001
  5.4676114622560013  4.2499885377440014  2.7009674110319999
  1.0107885377440016  2.2284114622559996  2.7009674110319999
  3.6328753168512016  3.7428018122032007  1.7009331116880004
  2.8455246831488017  2.7355981877968008  1.7009331116880004
  3.7428018122032016  2.8455246831488008  2.7222668883120003
  2.7355981877968016  3.6328753168512011  2.7222668883120003
  6.0847246831488020  0.5036018122032000  2.7222668883120003
  0.3936753168512007  5.9747981877968019  2.7222668883120003
  5.9747981877968028  6.0847246831488011  1.7009331116880004
  5.9964764949264024  2.7572764949264004  1.0368951250080003
  2.7572764949264013  0.4819235050735999  3.3863048749919997
  3.7211235050736020  5.9964764949264016  3.3863048749919997
  0.4819235050736006  3.7211235050736011  1.0368951250080003
  3.2392000000000012  0.0000000000000000  0.0640524918960005
  0.0000000000000007  3.2392000000000007  4.3591475081039999
  0.5036018122032007  0.3936753168512000  1.7009331116880004
  0.0000000000000007  0.0000000000000000  0.0000000000000004
  3.2392000000000012  3.2392000000000007  0.0000000000000004