data_image0
_cell_length_a       4.2202
_cell_length_b       6.77746
_cell_length_c       10.4919
_cell_angle_alpha    71.2104
_cell_angle_beta     86.8138
_cell_angle_gamma    89.9949

_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_occupancy
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_thermal_displace_type
  _atom_site_B_iso_or_equiv
  _atom_site_type_symbol
  C1       1.0000 0.86335  0.90195  0.18756  Biso   1.000  C
  C2       1.0000 0.09108  0.96522  0.06359  Biso   1.000  C
  C3       1.0000 0.13798  0.08892  0.81112  Biso   1.000  C
  C4       1.0000 0.91082  0.02925  0.93515  Biso   1.000  C
  Cu1      1.0000 0.45810  0.96173  0.51915  Biso   1.000  Cu
  Cu2      1.0000 0.45530  0.50160  0.51781  Biso   1.000  Cu
  H1       1.0000 0.70888  0.03068  0.19187  Biso   1.000  H
  H2       1.0000 0.24531  0.09533  0.06497  Biso   1.000  H
  H3       1.0000 0.29392  0.22091  0.80759  Biso   1.000  H
  H4       1.0000 0.75726  0.16123  0.93336  Biso   1.000  H
  H5       1.0000 0.29323  0.95916  0.80968  Biso   1.000  H
  H6       1.0000 0.75441  0.89970  0.93448  Biso   1.000  H
  H7       1.0000 0.70650  0.77129  0.18952  Biso   1.000  H
  H8       1.0000 0.24727  0.83499  0.06418  Biso   1.000  H
  O1       1.0000 0.24600  0.00729  0.35389  Biso   1.000  O
  O2       1.0000 0.75784  0.36033  0.64579  Biso   1.000  O
  O3       1.0000 0.75841  0.97562  0.64802  Biso   1.000  O
  O4       1.0000 0.24288  0.62307  0.35268  Biso   1.000  O
  O5       1.0000 0.78080  0.76200  0.46016  Biso   1.000  O
  O6       1.0000 0.22956  0.22032  0.54019  Biso   1.000  O
  O7       1.0000 0.26993  0.68712  0.60737  Biso   1.000  O
  P1       1.0000 0.04837  0.81979  0.34556  Biso   1.000  P
  P2       1.0000 0.94986  0.16479  0.65389  Biso   1.000  P
