# CIF generated by HEAS from Alexandria entry agm005239333
data_agm005239333
_cell_length_a     4.13014
_cell_length_b     7.63752
_cell_length_c     10.32930
_cell_angle_alpha  92.75108
_cell_angle_beta   100.31476
_cell_angle_gamma  98.24954
_cell_volume       316.33542
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.32885 0.91608 0.28288 1.00000
  H2 H 0.67115 0.08392 0.71712 1.00000
  H3 H 0.51759 0.77263 0.39111 1.00000
  H4 H 0.48241 0.22737 0.60889 1.00000
  H5 H 0.61360 0.47665 0.12696 1.00000
  H6 H 0.38640 0.52335 0.87304 1.00000
  H7 H 0.66934 0.50981 0.29771 1.00000
  H8 H 0.33066 0.49019 0.70229 1.00000
  C1 C 0.46131 0.70357 0.19209 1.00000
  C2 C 0.53869 0.29643 0.80791 1.00000
  C3 C 0.95359 0.82260 0.71309 1.00000
  C4 C 0.04641 0.17740 0.28691 1.00000
  S1 S 0.34519 0.76406 0.03313 1.00000
  S2 S 0.65481 0.23594 0.96687 1.00000
  S3 S 0.97962 0.71333 0.57883 1.00000
  S4 S 0.02038 0.28667 0.42117 1.00000
  N1 N 0.42547 0.80155 0.29732 1.00000
  N2 N 0.57453 0.19845 0.70268 1.00000
  N3 N 0.59488 0.55501 0.20745 1.00000
  N4 N 0.40512 0.44499 0.79255 1.00000
  N5 N 0.93740 0.90403 0.81271 1.00000
  N6 N 0.06260 0.09597 0.18729 1.00000