# CIF generated by HEAS from Alexandria entry agm003664546
data_agm003664546
_cell_length_a     4.60169
_cell_length_b     7.75788
_cell_length_c     6.26798
_cell_angle_alpha  78.75621
_cell_angle_beta   68.46442
_cell_angle_gamma  72.74760
_cell_volume       197.84101
_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 0.57502 0.22311 0.62685 1.00000
  Zn2 Zn 0.42498 0.77689 0.37315 1.00000
  Zn3 Zn 0.72191 0.65964 0.89653 1.00000
  Zn4 Zn 0.27809 0.34036 0.10347 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.78705 0.88540 0.54051 1.00000
  Pd2 Pd 0.21295 0.11460 0.45949 1.00000
  Pd3 Pd 0.07454 0.68394 0.16699 1.00000
  Pd4 Pd 0.92546 0.31606 0.83301 1.00000
  Pd5 Pd 0.35763 0.55898 0.72576 1.00000
  Pd6 Pd 0.50000 0.00000 0.00000 1.00000
  Pd7 Pd 0.64237 0.44102 0.27424 1.00000