# CIF generated by HEAS from Alexandria entry agm017233542
data_agm017233542
_cell_length_a     6.96926
_cell_length_b     6.96926
_cell_length_c     4.59380
_cell_angle_alpha  90.46189
_cell_angle_beta   89.53811
_cell_angle_gamma  135.43739
_cell_volume       156.55712
_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 0.61532 0.61532 0.75000 1.00000
  Cu2 Cu 0.38468 0.38468 0.25000 1.00000
  Cu3 Cu 0.46217 0.78894 0.08508 1.00000
  Cu4 Cu 0.78894 0.46217 0.41492 1.00000
  Cu5 Cu 0.21106 0.53783 0.58508 1.00000
  Cu6 Cu 0.53783 0.21106 0.91492 1.00000
  Ni1 Ni 0.87665 0.87665 0.25000 1.00000
  Ni2 Ni 0.12335 0.12335 0.75000 1.00000
  Pd1 Pd 0.29394 0.96863 0.41302 1.00000
  Pd2 Pd 0.03137 0.70606 0.91302 1.00000
  Pd3 Pd 0.96863 0.29394 0.08698 1.00000
  Pd4 Pd 0.70606 0.03137 0.58698 1.00000