# CIF generated by HEAS from Alexandria entry agm003370484
data_agm003370484
_cell_length_a     7.68038
_cell_length_b     6.93805
_cell_length_c     6.48432
_cell_angle_alpha  89.04770
_cell_angle_beta   90.00000
_cell_angle_gamma  123.60723
_cell_volume       287.71729
_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 0.23211 0.46422 0.56088 1.00000
  Zn2 Zn 0.30419 0.60837 0.02286 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.69581 0.39163 0.97714 1.00000
  Zn5 Zn 0.76789 0.53578 0.43912 1.00000
  Ni1 Ni 0.67503 1.00000 0.00000 1.00000
  Ni2 Ni 0.32497 0.00000 1.00000 1.00000
  Pd1 Pd 0.90906 0.81811 0.12529 1.00000
  Pd2 Pd 0.03465 0.71488 0.75886 1.00000
  Pd3 Pd 0.68024 0.71488 0.75886 1.00000
  Pd4 Pd 0.17247 0.75038 0.34604 1.00000
  Pd5 Pd 0.57790 0.75038 0.34604 1.00000
  Pd6 Pd 0.43493 0.86987 0.68797 1.00000
  Pd7 Pd 0.56507 0.13013 0.31203 1.00000
  Pd8 Pd 0.82753 0.24962 0.65396 1.00000
  Pd9 Pd 0.42210 0.24962 0.65396 1.00000
  Pd10 Pd 0.96535 0.28512 0.24114 1.00000
  Pd11 Pd 0.31976 0.28512 0.24114 1.00000
  Pd12 Pd 0.09094 0.18189 0.87471 1.00000