# CIF generated by HEAS from Alexandria entry agm003370352
data_agm003370352
_cell_length_a     5.40393
_cell_length_b     7.19827
_cell_length_c     9.48682
_cell_angle_alpha  101.48318
_cell_angle_beta   90.00000
_cell_angle_gamma  112.04675
_cell_volume       334.06020
_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 0.98845 0.97691 0.22125 1.00000
  Zn2 Zn 0.07772 0.66090 0.81459 1.00000
  Zn3 Zn 0.58318 0.66090 0.81459 1.00000
  Zn4 Zn 0.11363 0.70685 0.33364 1.00000
  Zn5 Zn 0.59322 0.70685 0.33364 1.00000
  Zn6 Zn 0.49153 0.98307 0.74832 1.00000
  Zn7 Zn 0.50847 0.01693 0.25168 1.00000
  Zn8 Zn 0.88637 0.29315 0.66636 1.00000
  Zn9 Zn 0.40678 0.29315 0.66636 1.00000
  Zn10 Zn 0.92228 0.33910 0.18541 1.00000
  Zn11 Zn 0.41682 0.33910 0.18541 1.00000
  Zn12 Zn 0.01155 0.02309 0.77875 1.00000
  Ag1 Ag 0.29012 0.58024 0.55197 1.00000
  Ag2 Ag 0.30728 0.61457 0.05834 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.69272 0.38543 0.94166 1.00000
  Ag5 Ag 0.70988 0.41976 0.44803 1.00000
  Pd1 Pd 0.74557 0.00000 1.00000 1.00000
  Pd2 Pd 0.25443 1.00000 0.00000 1.00000