# CIF generated by HEAS from Alexandria entry agm032243837
data_agm032243837
_cell_length_a     7.41444
_cell_length_b     7.41444
_cell_length_c     7.41444
_cell_angle_alpha  33.59565
_cell_angle_beta   33.59565
_cell_angle_gamma  33.59565
_cell_volume       111.16597
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.24870 0.24870 0.24870 1.00000
  Cu2 Cu 0.75130 0.75130 0.75130 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.62519 0.62519 0.62519 1.00000
  Pd2 Pd 0.12465 0.12465 0.12465 1.00000
  Pd3 Pd 0.87535 0.87535 0.87535 1.00000
  Pd4 Pd 0.37481 0.37481 0.37481 1.00000