42

Fe  -0.982492 2.04399 -0.958366
Fe  -1.91012 -0.38549 -0.552027
P   -0.17449 4.01323 -0.192937
P   -2.63226 -2.40795 -1.2398
O   -3.63926 3.32045 -0.95064
O   -0.444964 2.35987 -3.85212
O   -4.22187 0.254848 1.12575
O   -3.18742 0.618794 -2.9775
C   -0.609056 0.64751 1.03271
H   -1.00223 1.05297 1.77364
C   0.474508 1.31017 0.305581
C   0.743842 0.732879 -0.937769
H   1.50343 1.01707 -1.46653
C   0.138257 -0.580729 -1.2128
H   0.314188 -0.986813 -2.05077
C   -0.192118 -1.44424 -0.118643
C   -0.65431 -0.794852 1.04122
H   -0.950481 -1.2849 1.8014
C   1.45309 2.24032 0.942319
C   1.33627 3.60168 0.700487
C   2.33617 4.48439 1.12656
H   2.25241 5.39473 0.9614
C   3.42736 3.98202 1.81423
H   4.0775 4.57538 2.09117
C   3.52217 2.62315 2.10301
H   4.21958 2.32335 2.58386
C   2.53385 1.74856 1.67524
H   2.60936 0.836038 1.85737
C   -0.202029 -2.92999 -0.202498
C   -1.34646 -3.56346 -0.691406
C   -1.42749 -4.96244 -0.66653
H   -2.2134 -5.35666 -0.942662
C   -0.352701 -5.69751 -0.193802
H   -0.39971 -6.58178 -0.21057
C   0.800761 -5.06763 0.258199
H   1.48589 -5.60325 0.606099
C   0.87215 -3.68067 0.26706
H   1.63937 -3.2326 0.580965
C   -2.61691 2.81417 -0.941316
C   -0.634226 2.26872 -2.73375
C   -3.33818 -0.0399603 0.463127
C   -2.60797 0.336627 -2.01895