# CIF generated by HEAS from Alexandria entry agm003666499
data_agm003666499
_cell_length_a     4.48150
_cell_length_b     7.32134
_cell_length_c     6.27117
_cell_angle_alpha  105.67516
_cell_angle_beta   69.06494
_cell_angle_gamma  72.17821
_cell_volume       165.45087
_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 0.86975 0.69184 0.56866 1.00000
  Cu2 Cu 0.13025 0.30816 0.43134 1.00000
  Cu3 Cu 0.00907 0.77410 0.20775 1.00000
  Cu4 Cu 0.99093 0.22590 0.79225 1.00000
  Cu5 Cu 0.33882 0.59377 0.72858 1.00000
  Cu6 Cu 0.50000 0.00000 0.00000 1.00000
  Cu7 Cu 0.66118 0.40623 0.27142 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.66753 0.15341 0.51153 1.00000
  Pd2 Pd 0.33247 0.84659 0.48847 1.00000
  Pd3 Pd 0.70389 0.62185 0.97037 1.00000
  Pd4 Pd 0.29611 0.37815 0.02963 1.00000