# CIF generated by HEAS from Alexandria entry agm005239964
data_agm005239964
_cell_length_a     6.36310
_cell_length_b     6.46924
_cell_length_c     8.76341
_cell_angle_alpha  85.73893
_cell_angle_beta   77.77984
_cell_angle_gamma  84.12200
_cell_volume       350.19933
_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
  V1 V 0.52621 0.50953 0.69868 1.00000
  V2 V 0.47379 0.49047 0.30132 1.00000
  H1 H 0.23661 0.88457 0.88401 1.00000
  H2 H 0.76339 0.11543 0.11599 1.00000
  H3 H 0.98561 0.77459 0.88903 1.00000
  H4 H 0.01439 0.22541 0.11097 1.00000
  H5 H 0.17179 0.65449 0.00490 1.00000
  H6 H 0.82821 0.34551 0.99510 1.00000
  H7 H 0.92184 0.73446 0.55484 1.00000
  H8 H 0.07816 0.26554 0.44516 1.00000
  H9 H 0.93409 0.68467 0.35362 1.00000
  H10 H 0.06591 0.31533 0.64638 1.00000
  H11 H 0.76341 0.90133 0.44043 1.00000
  H12 H 0.23659 0.09867 0.55957 1.00000
  C1 C 0.15701 0.73962 0.89376 1.00000
  C2 C 0.84299 0.26038 0.10624 1.00000
  C3 C 0.82924 0.74042 0.46181 1.00000
  C4 C 0.17076 0.25958 0.53819 1.00000
  Cl1 Cl 0.58244 0.16750 0.74770 1.00000
  Cl2 Cl 0.41756 0.83250 0.25230 1.00000
  O1 O 0.66099 0.60349 0.80992 1.00000
  O2 O 0.33901 0.39651 0.19008 1.00000
  O3 O 0.65551 0.60993 0.50542 1.00000
  O4 O 0.34449 0.39007 0.49458 1.00000
  O5 O 0.25474 0.61398 0.76573 1.00000
  O6 O 0.74526 0.38602 0.23427 1.00000