# CIF generated by HEAS from Alexandria entry agm003664545
data_agm003664545
_cell_length_a     4.52582
_cell_length_b     7.48803
_cell_length_c     6.52928
_cell_angle_alpha  86.96730
_cell_angle_beta   69.72179
_cell_angle_gamma  72.40997
_cell_volume       197.52211
_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 0.79012 0.80035 0.61940 1.00000
  Zn2 Zn 0.20988 0.19965 0.38060 1.00000
  Zn3 Zn 0.04951 0.68000 0.22098 1.00000
  Zn4 Zn 0.95049 0.32000 0.77902 1.00000
  Zn5 Zn 0.35600 0.58324 0.70476 1.00000
  Zn6 Zn 0.50000 0.00000 0.00000 1.00000
  Zn7 Zn 0.64400 0.41676 0.29524 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.62047 0.16688 0.59219 1.00000
  Pd2 Pd 0.37953 0.83312 0.40781 1.00000
  Pd3 Pd 0.68882 0.63998 0.98237 1.00000
  Pd4 Pd 0.31118 0.36002 0.01763 1.00000