# CIF generated by HEAS from Alexandria entry agm003370752
data_agm003370752
_cell_length_a     5.65780
_cell_length_b     7.48078
_cell_length_c     9.32835
_cell_angle_alpha  96.95094
_cell_angle_beta   90.00000
_cell_angle_gamma  112.21948
_cell_volume       362.36501
_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 0.74685 1.00000 1.00000 1.00000
  Zn2 Zn 0.25315 0.00000 0.00000 1.00000
  Sb1 Sb 0.31497 0.62994 0.59822 1.00000
  Sb2 Sb 0.32315 0.64629 0.10389 1.00000
  Sb3 Sb 0.00000 0.00000 0.50000 1.00000
  Sb4 Sb 0.67685 0.35371 0.89611 1.00000
  Sb5 Sb 0.68503 0.37006 0.40178 1.00000
  Pd1 Pd 0.99429 0.98857 0.22256 1.00000
  Pd2 Pd 0.08099 0.66219 0.85005 1.00000
  Pd3 Pd 0.58120 0.66219 0.85005 1.00000
  Pd4 Pd 0.09582 0.69518 0.36304 1.00000
  Pd5 Pd 0.59937 0.69518 0.36304 1.00000
  Pd6 Pd 0.49528 0.99056 0.75354 1.00000
  Pd7 Pd 0.50472 0.00944 0.24646 1.00000
  Pd8 Pd 0.90418 0.30482 0.63696 1.00000
  Pd9 Pd 0.40063 0.30482 0.63696 1.00000
  Pd10 Pd 0.91901 0.33781 0.14995 1.00000
  Pd11 Pd 0.41880 0.33781 0.14995 1.00000
  Pd12 Pd 0.00571 0.01143 0.77744 1.00000