# CIF generated by HEAS from Alexandria entry agm006624809
data_agm006624809
_cell_length_a     4.27491
_cell_length_b     5.59815
_cell_length_c     5.13243
_cell_angle_alpha  74.42670
_cell_angle_beta   81.25270
_cell_angle_gamma  90.01159
_cell_volume       116.83305
_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
  Co1 Co 0.24504 0.40511 0.38924 1.00000
  Cu1 Cu 0.77936 0.70011 0.15776 1.00000
  Cu2 Cu 0.77256 0.22547 0.16802 1.00000
  H1 H 0.45280 0.83259 0.67452 1.00000
  H2 H 0.99424 0.32793 0.70118 1.00000
  H3 H 0.95660 0.81314 0.74646 1.00000
  H4 H 0.51128 0.47489 0.10719 1.00000
  H5 H 0.55997 0.98421 0.08069 1.00000
  H6 H 0.15779 0.22844 0.20622 1.00000
  H7 H 0.16312 0.67194 0.20513 1.00000
  H8 H 0.43141 0.33768 0.65826 1.00000
  Pd1 Pd 0.70656 0.07808 0.70312 1.00000
  Pd2 Pd 0.70546 0.57617 0.69098 1.00000
  Pd3 Pd 0.24658 0.90852 0.37754 1.00000