32

Fe  1.37404 2.46235 -2.70479
Fe  -2.56838 -1.14124 2.67777
P   2.47079 2.464 -0.776533
P   -2.71991 -2.14644 0.70156
C   0.461673 2.4356 -4.24122
O   -0.142005 2.43157 -5.20776
C   -0.189071 2.61569 -1.84891
O   -1.23292 2.68555 -1.37378
C   2.28294 3.89017 -3.28702
O   2.83934 4.78036 -3.74464
C   2.0916 0.859239 -3.04928
O   2.55316 -0.155899 -3.31796
O   1.91377 1.42103 0.36698
C   -2.41859 -0.337621 4.27394
O   -2.32486 0.175949 5.28585
C   -2.43803 0.464208 1.90239
O   -2.32312 1.52938 1.48569
C   -4.13753 -1.82624 3.1917
O   -5.11866 -2.24723 3.61081
C   -1.11096 -2.12449 3.00875
O   -0.189685 -2.75803 3.27222
O   -1.58776 -1.72596 -0.414197
C   1.51514 0.100637 0.144672
C   2.4492 -0.923668 0.205078
H   3.36853 -0.733472 0.349039
C   2.01486 -2.22908 0.0506417
H   2.64617 -2.93863 0.0755122
C   0.671016 -2.51687 -0.139454
H   0.381864 -3.41498 -0.253959
C   -0.239821 -1.48101 -0.160284
C   0.169452 -0.161711 -0.0276754
H   -0.462261 0.546854 -0.0551428