# CIF generated by HEAS from Alexandria entry agm005289922
data_agm005289922
_cell_length_a     7.62978
_cell_length_b     7.62978
_cell_length_c     6.56015
_cell_angle_alpha  67.69620
_cell_angle_beta   67.69620
_cell_angle_gamma  56.73607
_cell_volume       288.08968
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.31906 0.07279 0.41363 1.00000
  H2 H 0.25893 0.25893 0.73393 1.00000
  H3 H 0.68094 0.92721 0.58637 1.00000
  H4 H 0.92721 0.68094 0.58637 1.00000
  H5 H 0.68127 0.68127 0.63004 1.00000
  H6 H 0.74107 0.74107 0.26607 1.00000
  H7 H 0.31873 0.31873 0.36996 1.00000
  H8 H 0.07279 0.31906 0.41363 1.00000
  C1 C 0.27202 0.58540 0.82125 1.00000
  C2 C 0.72798 0.41460 0.17875 1.00000
  C3 C 0.41460 0.72798 0.17875 1.00000
  C4 C 0.77178 0.77178 0.53731 1.00000
  C5 C 0.58540 0.27202 0.82125 1.00000
  C6 C 0.22822 0.22822 0.46269 1.00000
  N1 N 0.23487 0.84284 0.16251 1.00000
  N2 N 0.84284 0.23487 0.16251 1.00000
  N3 N 0.15716 0.76513 0.83749 1.00000
  N4 N 0.38852 0.38852 0.79420 1.00000
  N5 N 0.61148 0.61148 0.20580 1.00000
  N6 N 0.76513 0.15716 0.83749 1.00000
  O1 O 0.19391 0.19391 0.70205 1.00000
  O2 O 0.80609 0.80609 0.29795 1.00000