# CIF generated by HEAS from Alexandria entry agm003666489
data_agm003666489
_cell_length_a     4.63299
_cell_length_b     8.51688
_cell_length_c     5.19983
_cell_angle_alpha  86.59501
_cell_angle_beta   63.54501
_cell_angle_gamma  74.21736
_cell_volume       176.31259
_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 0.79116 0.91354 0.50414 1.00000
  Cu2 Cu 0.20884 0.08646 0.49586 1.00000
  Cu3 Cu 0.03898 0.62198 0.30006 1.00000
  Cu4 Cu 0.96102 0.37802 0.69994 1.00000
  Cu5 Cu 0.34715 0.53176 0.77394 1.00000
  Cu6 Cu 0.50000 0.00000 0.00000 1.00000
  Cu7 Cu 0.65285 0.46824 0.22606 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.61603 0.22634 0.54161 1.00000
  Pd2 Pd 0.38397 0.77366 0.45839 1.00000
  Pd3 Pd 0.72224 0.69073 0.86479 1.00000
  Pd4 Pd 0.27776 0.30927 0.13521 1.00000