# CIF generated by HEAS from Alexandria entry agm007704259
data_agm007704259
_cell_length_a     4.84358
_cell_length_b     4.84358
_cell_length_c     9.67121
_cell_angle_alpha  70.14400
_cell_angle_beta   70.14400
_cell_angle_gamma  73.54065
_cell_volume       197.06258
_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 0.80978 0.19022 0.75000 1.00000
  Zn2 Zn 0.19022 0.80978 0.25000 1.00000
  Zn3 Zn 0.32574 0.67426 0.75000 1.00000
  Zn4 Zn 0.67426 0.32574 0.25000 1.00000
  H1 H 0.05140 0.44809 0.75483 1.00000
  H2 H 0.55191 0.94860 0.74517 1.00000
  H3 H 0.94860 0.55191 0.24517 1.00000
  H4 H 0.44809 0.05140 0.25483 1.00000
  H5 H 0.03436 0.81870 0.95319 1.00000
  H6 H 0.18130 0.96564 0.54681 1.00000
  H7 H 0.96564 0.18130 0.04681 1.00000
  H8 H 0.81870 0.03436 0.45319 1.00000
  H9 H 0.66742 0.57043 0.59169 1.00000
  H10 H 0.42957 0.33258 0.90831 1.00000
  H11 H 0.33258 0.42957 0.40831 1.00000
  H12 H 0.57043 0.66742 0.09169 1.00000
  Pd1 Pd 0.75075 0.89933 0.11886 1.00000
  Pd2 Pd 0.10067 0.24925 0.38114 1.00000
  Pd3 Pd 0.24925 0.10067 0.88114 1.00000
  Pd4 Pd 0.89933 0.75075 0.61886 1.00000