# CIF generated by HEAS from Alexandria entry agm003666490
data_agm003666490
_cell_length_a     4.84175
_cell_length_b     8.27591
_cell_length_c     5.59516
_cell_angle_alpha  81.31212
_cell_angle_beta   64.36265
_cell_angle_gamma  72.99105
_cell_volume       193.20632
_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 0.56692 0.23325 0.63290 1.00000
  Cu2 Cu 0.43308 0.76675 0.36710 1.00000
  Cu3 Cu 0.71944 0.68473 0.87638 1.00000
  Cu4 Cu 0.28056 0.31527 0.12362 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.78726 0.91737 0.50811 1.00000
  Pd2 Pd 0.21274 0.08263 0.49189 1.00000
  Pd3 Pd 0.04161 0.62013 0.29666 1.00000
  Pd4 Pd 0.95839 0.37987 0.70334 1.00000
  Pd5 Pd 0.34068 0.55779 0.76086 1.00000
  Pd6 Pd 0.50000 0.00000 0.00000 1.00000
  Pd7 Pd 0.65932 0.44221 0.23914 1.00000