# CIF generated by HEAS from Alexandria entry agm005259669
data_agm005259669
_cell_length_a     6.11228
_cell_length_b     5.73367
_cell_length_c     6.81823
_cell_angle_alpha  79.37376
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       234.85238
_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 0.26338 0.50123 0.50102 1.00000
  Cu2 Cu 0.76338 0.49877 0.49898 1.00000
  Cu3 Cu 0.01308 0.99980 0.50788 1.00000
  Cu4 Cu 0.51308 0.00020 0.49212 1.00000
  H1 H 0.51944 0.40801 0.23300 1.00000
  H2 H 0.53010 0.63267 0.76574 1.00000
  H3 H 0.24702 0.01697 0.21165 1.00000
  H4 H 0.74702 0.98303 0.78835 1.00000
  H5 H 0.03010 0.36733 0.23426 1.00000
  H6 H 0.01944 0.59199 0.76700 1.00000
  N1 N 0.19212 0.20869 0.97263 1.00000
  N2 N 0.69212 0.79131 0.02737 1.00000
  O1 O 0.50931 0.34417 0.37979 1.00000
  O2 O 0.51692 0.65822 0.61572 1.00000
  O3 O 0.25782 0.92473 0.35091 1.00000
  O4 O 0.75782 0.07527 0.64909 1.00000
  O5 O 0.24990 0.18659 0.80066 1.00000
  O6 O 0.74990 0.81341 0.19934 1.00000
  O7 O 0.01692 0.34178 0.38428 1.00000
  O8 O 0.00931 0.65583 0.62021 1.00000
  O9 O 0.08027 0.39340 0.98871 1.00000
  O10 O 0.58027 0.60660 0.01129 1.00000