# CIF generated by HEAS from Alexandria entry agm009832632
data_agm009832632
_cell_length_a     7.54680
_cell_length_b     7.54680
_cell_length_c     7.54680
_cell_angle_alpha  147.22942
_cell_angle_beta   107.89139
_cell_angle_gamma  81.48559
_cell_volume       216.27010
_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
  Ni1 Ni 0.38037 0.62550 0.75487 1.00000
  Ni2 Ni 0.61963 0.37450 0.24513 1.00000
  Ni3 Ni 0.87063 0.62550 0.24513 1.00000
  Ni4 Ni 0.12937 0.37450 0.75487 1.00000
  Ni5 Ni 0.44681 0.81076 0.63605 1.00000
  Ni6 Ni 0.55319 0.18924 0.36395 1.00000
  Ni7 Ni 0.17472 0.81076 0.36395 1.00000
  Ni8 Ni 0.82528 0.18924 0.63605 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.79297 0.00000 0.79297 1.00000
  Pd3 Pd 0.20703 0.00000 0.20703 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.80772 0.80772 0.00000 1.00000
  Pb3 Pb 0.19228 0.19228 0.00000 1.00000