# CIF generated by HEAS from Alexandria entry agm005244451
data_agm005244451
_cell_length_a     4.86406
_cell_length_b     5.12220
_cell_length_c     10.87572
_cell_angle_alpha  87.38684
_cell_angle_beta   102.28861
_cell_angle_gamma  117.54677
_cell_volume       234.30524
_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
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  C1 C 0.05416 0.29702 0.32918 1.00000
  C2 C 0.94584 0.70298 0.67082 1.00000
  S1 S 0.05225 0.76650 0.84701 1.00000
  S2 S 0.94775 0.23350 0.15299 1.00000
  O1 O 0.09529 0.05958 0.87091 1.00000
  O2 O 0.90471 0.94042 0.12909 1.00000
  O3 O 0.22072 0.48046 0.11336 1.00000
  O4 O 0.65408 0.26474 0.11786 1.00000
  O5 O 0.77928 0.51954 0.88664 1.00000
  O6 O 0.34592 0.73526 0.88214 1.00000
  F1 F 0.67026 0.71230 0.62560 1.00000
  F2 F 0.32974 0.28770 0.37440 1.00000
  F3 F 0.82231 0.08310 0.37825 1.00000
  F4 F 0.08701 0.56204 0.36196 1.00000
  F5 F 0.17769 0.91690 0.62175 1.00000
  F6 F 0.91299 0.43796 0.63804 1.00000