# CIF generated by HEAS from Alexandria entry agm006554368
data_agm006554368
_cell_length_a     5.95096
_cell_length_b     5.95096
_cell_length_c     5.49652
_cell_angle_alpha  64.50161
_cell_angle_beta   64.50161
_cell_angle_gamma  53.67606
_cell_volume       137.36957
_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 0.87589 0.12636 0.75448 1.00000
  Cu2 Cu 0.87364 0.12411 0.24552 1.00000
  H1 H 0.04801 0.29822 0.24199 1.00000
  H2 H 0.70178 0.95199 0.75801 1.00000
  H3 H 0.18157 0.43214 0.75030 1.00000
  H4 H 0.51384 0.36657 0.29478 1.00000
  H5 H 0.11688 0.76432 0.29365 1.00000
  H6 H 0.56786 0.81843 0.24970 1.00000
  H7 H 0.23568 0.88312 0.70635 1.00000
  H8 H 0.63343 0.48616 0.70522 1.00000
  Pd1 Pd 0.37588 0.62412 0.00000 1.00000
  Pd2 Pd 0.37420 0.62580 0.50000 1.00000
  Pd3 Pd 0.87493 0.62527 0.00008 1.00000
  Pd4 Pd 0.37473 0.12507 0.99992 1.00000