# CIF generated by HEAS from Alexandria entry agm032244447
data_agm032244447
_cell_length_a     8.13089
_cell_length_b     8.13089
_cell_length_c     8.90883
_cell_angle_alpha  57.19312
_cell_angle_beta   122.80688
_cell_angle_gamma  143.16802
_cell_volume       289.84190
_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
  Pm1 Pm 0.08797 0.91203 0.92083 1.00000
  Pm2 Pm 0.24940 0.75060 0.75913 1.00000
  Pm3 Pm 0.91203 0.08797 0.07917 1.00000
  Pm4 Pm 0.58564 0.41436 0.41774 1.00000
  Pm5 Pm 0.41436 0.58564 0.58226 1.00000
  Pm6 Pm 0.75060 0.24940 0.24087 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.83650 0.16350 0.66553 1.00000
  Zn4 Zn 0.16350 0.83650 0.33447 1.00000
  Pd1 Pd 0.34641 0.65359 0.19065 1.00000
  Pd2 Pd 0.65359 0.34641 0.80935 1.00000