# CIF generated by HEAS from Alexandria entry agm008487595
data_agm008487595
_cell_length_a     6.15659
_cell_length_b     6.19337
_cell_length_c     8.31786
_cell_angle_alpha  107.22172
_cell_angle_beta   94.52356
_cell_angle_gamma  107.35727
_cell_volume       284.24169
_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 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.15576 0.26435 0.29216 1.00000
  Cu3 Cu 0.84424 0.73565 0.70784 1.00000
  Pd1 Pd 0.36080 0.95323 0.34491 1.00000
  Pd2 Pd 0.63920 0.04677 0.65509 1.00000
  Pd3 Pd 0.20564 0.68669 0.55016 1.00000
  Pd4 Pd 0.79436 0.31331 0.44984 1.00000
  Pd5 Pd 0.47930 0.79028 0.86559 1.00000
  Pd6 Pd 0.52070 0.20972 0.13441 1.00000
  Pd7 Pd 0.68634 0.47446 0.91971 1.00000
  Pd8 Pd 0.31366 0.52554 0.08029 1.00000
  Pd9 Pd 0.89716 0.15546 0.97458 1.00000
  Pd10 Pd 0.10284 0.84454 0.02542 1.00000
  Pd11 Pd 0.41867 0.36829 0.60209 1.00000
  Pd12 Pd 0.58133 0.63171 0.39791 1.00000
  Pd13 Pd 0.94624 0.57701 0.23913 1.00000
  Pd14 Pd 0.05376 0.42299 0.76087 1.00000
  Pd15 Pd 0.25758 0.10026 0.80880 1.00000
  Pd16 Pd 0.74242 0.89974 0.19120 1.00000