# CIF generated by HEAS from Alexandria entry agm005227780
data_agm005227780
_cell_length_a     7.65588
_cell_length_b     8.98744
_cell_length_c     9.99096
_cell_angle_alpha  118.14476
_cell_angle_beta   99.38256
_cell_angle_gamma  91.62182
_cell_volume       593.66250
_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
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  H1 H 0.35588 0.78688 0.68033 1.00000
  H2 H 0.64412 0.21312 0.31967 1.00000
  H3 H 0.23188 0.36891 0.35776 1.00000
  H4 H 0.76812 0.63109 0.64224 1.00000
  H5 H 0.05875 0.35750 0.43254 1.00000
  H6 H 0.94125 0.64250 0.56746 1.00000
  H7 H 0.26126 0.35072 0.51690 1.00000
  H8 H 0.73874 0.64928 0.48310 1.00000
  H9 H 0.22628 0.61082 0.55470 1.00000
  H10 H 0.77372 0.38918 0.44530 1.00000
  H11 H 0.24964 0.40540 0.90315 1.00000
  H12 H 0.75036 0.59460 0.09685 1.00000
  H13 H 0.41306 0.29524 0.93389 1.00000
  H14 H 0.58694 0.70476 0.06611 1.00000
  H15 H 0.19828 0.19718 0.85864 1.00000
  H16 H 0.80172 0.80282 0.14136 1.00000
  H17 H 0.26406 0.35816 0.04663 1.00000
  H18 H 0.73594 0.64184 0.95337 1.00000
  H19 H 0.03365 0.99061 0.31556 1.00000
  H20 H 0.96635 0.00939 0.68444 1.00000
  H21 H 0.87444 0.10092 0.31063 1.00000
  H22 H 0.12556 0.89908 0.68937 1.00000
  C1 C 0.66381 0.02358 0.89950 1.00000
  C2 C 0.33619 0.97642 0.10050 1.00000
  C3 C 0.75873 0.20624 0.99483 1.00000
  C4 C 0.24127 0.79376 0.00517 1.00000
  C5 C 0.60216 0.33315 0.66990 1.00000
  C6 C 0.39784 0.66685 0.33010 1.00000
  C7 C 0.77009 0.24646 0.67593 1.00000
  C8 C 0.22991 0.75354 0.32407 1.00000
  N1 N 0.18984 0.40559 0.45974 1.00000
  N2 N 0.81016 0.59441 0.54026 1.00000
  N3 N 0.28010 0.31322 0.93379 1.00000
  N4 N 0.71990 0.68678 0.06621 1.00000
  O1 O 0.76453 0.90785 0.89648 1.00000
  O2 O 0.23547 0.09215 0.10352 1.00000
  O3 O 0.92534 0.21567 0.05538 1.00000
  O4 O 0.07466 0.78433 0.94462 1.00000
  O5 O 0.50644 0.99231 0.83209 1.00000
  O6 O 0.49356 0.00769 0.16791 1.00000
  O7 O 0.68073 0.33006 0.00915 1.00000
  O8 O 0.31927 0.66994 0.99085 1.00000
  O9 O 0.45591 0.22627 0.59235 1.00000
  O10 O 0.54409 0.77373 0.40765 1.00000
  O11 O 0.73802 0.07864 0.60420 1.00000
  O12 O 0.26198 0.92136 0.39580 1.00000
  O13 O 0.60150 0.48835 0.73639 1.00000
  O14 O 0.39850 0.51165 0.26361 1.00000
  O15 O 0.91803 0.32419 0.74718 1.00000
  O16 O 0.08197 0.67581 0.25282 1.00000
  O17 O 0.93226 0.99837 0.24624 1.00000
  O18 O 0.06774 0.00163 0.75376 1.00000
  O19 O 0.24467 0.74222 0.60251 1.00000
  O20 O 0.75533 0.25778 0.39749 1.00000