# CIF generated by HEAS from Alexandria entry agm075297639
data_agm075297639
_cell_length_a     4.91389
_cell_length_b     4.53208
_cell_length_c     8.25338
_cell_angle_alpha  87.71458
_cell_angle_beta   91.14981
_cell_angle_gamma  55.86250
_cell_volume       151.81188
_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 0.11631 0.99670 0.63926 1.00000
  Cu2 Cu 0.98031 0.96920 0.32435 1.00000
  Cu3 Cu 0.92041 0.06829 0.99747 1.00000
  H1 H 0.65219 0.49745 0.88844 1.00000
  H2 H 0.38709 0.11188 0.70980 1.00000
  H3 H 0.27209 0.10031 0.39518 1.00000
  H4 H 0.53928 0.34804 0.32473 1.00000
  H5 H 0.85971 0.46701 0.59599 1.00000
  H6 H 0.54495 0.05905 0.00625 1.00000
  H7 H 0.97379 0.22108 0.16830 1.00000
  H8 H 0.19412 0.61569 0.05217 1.00000
  H9 H 0.69154 0.46818 0.60443 1.00000
  H10 H 0.83700 0.47587 0.89411 1.00000
  H11 H 0.01843 0.77268 0.50701 1.00000
  H12 H 0.98482 0.87486 0.80500 1.00000
  Pd1 Pd 0.34421 0.20153 0.19894 1.00000
  Pd2 Pd 0.27565 0.43027 0.86790 1.00000
  Pd3 Pd 0.40809 0.32191 0.52068 1.00000