32

Fe  -2.53695 -0.888012 2.77643
Fe  2.53695 -0.888012 -2.77643
P   -3.40319 -0.416118 0.735214
P   3.40319 -0.416118 -0.735214
C   -4.11441 -1.50888 3.33454
C   4.11441 -1.50888 -3.33454
O   -5.0617 -1.96306 3.79925
O   5.0617 -1.96306 -3.79925
C   -1.96911 -1.16422 4.42971
C   1.96911 -1.16422 -4.42971
O   -1.60727 -1.31401 5.51332
O   1.60727 -1.31401 -5.51332
C   -1.33894 -2.10157 2.20045
C   1.33894 -2.10157 -2.20045
O   -0.527175 -2.86014 1.97384
O   0.527175 -2.86014 -1.97384
C   -1.89458 0.770059 2.94437
C   1.89458 0.770059 -2.94437
O   -1.44329 1.79921 3.16826
O   1.44329 1.79921 -3.16826
O   -2.37934 0.284314 -0.339647
O   2.37934 0.284314 0.339647
C   -1.17632 0.956884 -0.108053
C   1.17632 0.956884 0.108053
C   0 0.249848 8.88178e-16
H   0 -0.698772 8.88178e-16
C   -1.18852 2.33391 -0.11533
C   1.18852 2.33391 0.11533
H   -2.00706 2.80742 -0.198694
H   2.00706 2.80742 0.198694
C   0 3.01357 8.88178e-16
H   0 3.9638 8.88178e-16