# CIF generated by HEAS from Alexandria entry agm003487828
data_agm003487828
_cell_length_a     4.12708
_cell_length_b     7.89227
_cell_length_c     7.89312
_cell_angle_alpha  89.99997
_cell_angle_beta   90.00391
_cell_angle_gamma  90.00000
_cell_volume       257.09489
_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 0.99999 0.29935 0.79906 1.00000
  Cu2 Cu 0.50001 0.79935 0.70094 1.00000
  Cu3 Cu 0.49999 0.20065 0.29906 1.00000
  Cu4 Cu 0.00001 0.70065 0.20094 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.99995 0.02719 0.18299 1.00000
  Pd2 Pd 0.99999 0.68301 0.52742 1.00000
  Pd3 Pd 0.99997 0.62560 0.87455 1.00000
  Pd4 Pd 0.50003 0.12560 0.62544 1.00000
  Pd5 Pd 0.50001 0.18301 0.97258 1.00000
  Pd6 Pd 0.50005 0.52719 0.31702 1.00000
  Pd7 Pd 0.00005 0.97281 0.81701 1.00000
  Pd8 Pd 0.00001 0.31699 0.47258 1.00000
  Pd9 Pd 0.00003 0.37440 0.12545 1.00000
  Pd10 Pd 0.49997 0.87440 0.37456 1.00000
  Pd11 Pd 0.49999 0.81699 0.02742 1.00000
  Pd12 Pd 0.49995 0.47281 0.68298 1.00000