# CIF generated by HEAS from Alexandria entry agm017494556
data_agm017494556
_cell_length_a     8.10557
_cell_length_b     3.88879
_cell_length_c     8.55161
_cell_angle_alpha  90.00000
_cell_angle_beta   94.17051
_cell_angle_gamma  90.00000
_cell_volume       268.84054
_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 0.55184 0.25000 0.89842 1.00000
  Cu2 Cu 0.44816 0.75000 0.10158 1.00000
  Cu3 Cu 0.84980 0.25000 0.80052 1.00000
  Cu4 Cu 0.15020 0.75000 0.19948 1.00000
  Cu5 Cu 0.34902 0.25000 0.29882 1.00000
  Cu6 Cu 0.65098 0.75000 0.70118 1.00000
  Cu7 Cu 0.75190 0.25000 0.50394 1.00000
  Cu8 Cu 0.24810 0.75000 0.49606 1.00000
  Cu9 Cu 0.14491 0.25000 0.70272 1.00000
  Cu10 Cu 0.85509 0.75000 0.29728 1.00000
  Cu11 Cu 0.95151 0.25000 0.09713 1.00000
  Cu12 Cu 0.04849 0.75000 0.90287 1.00000
  Pd1 Pd 0.44785 0.25000 0.59959 1.00000
  Pd2 Pd 0.55215 0.75000 0.40041 1.00000
  Pd3 Pd 0.65243 0.25000 0.19924 1.00000
  Pd4 Pd 0.34757 0.75000 0.80076 1.00000
  Pd5 Pd 0.24720 0.25000 0.00647 1.00000
  Pd6 Pd 0.75280 0.75000 0.99353 1.00000
  Pd7 Pd 0.05240 0.25000 0.39409 1.00000
  Pd8 Pd 0.94760 0.75000 0.60591 1.00000