# CIF generated by HEAS from Alexandria entry agm003494597
data_agm003494597
_cell_length_a     5.72031
_cell_length_b     7.31233
_cell_length_c     8.85178
_cell_angle_alpha  90.00000
_cell_angle_beta   87.42671
_cell_angle_gamma  90.00000
_cell_volume       369.88602
_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
  Zr1 Zr 0.83343 0.94692 0.24779 1.00000
  Zr2 Zr 0.84766 0.65439 0.53998 1.00000
  Zr3 Zr 0.86063 0.73067 0.93862 1.00000
  Zr4 Zr 0.63937 0.23067 0.56138 1.00000
  Zr5 Zr 0.65234 0.15439 0.96002 1.00000
  Zr6 Zr 0.66657 0.44692 0.25221 1.00000
  Zr7 Zr 0.16657 0.05308 0.75221 1.00000
  Zr8 Zr 0.15234 0.34561 0.46002 1.00000
  Zr9 Zr 0.13937 0.26933 0.06138 1.00000
  Zr10 Zr 0.36063 0.76933 0.43862 1.00000
  Zr11 Zr 0.34766 0.84561 0.03998 1.00000
  Zr12 Zr 0.33343 0.55308 0.74779 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.88240 0.40562 0.78730 1.00000
  Pd2 Pd 0.61760 0.90562 0.71270 1.00000
  Pd3 Pd 0.38240 0.09438 0.28730 1.00000
  Pd4 Pd 0.11760 0.59438 0.21270 1.00000