# CIF generated by HEAS from Alexandria entry agm006117632
data_agm006117632
_cell_length_a     7.15886
_cell_length_b     7.15885
_cell_length_c     7.15885
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       259.42730
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.62553 0.62553 0.12342 1.00000
  Ni3 Ni 0.62553 0.62553 0.62553 1.00000
  Ni4 Ni 0.12341 0.62553 0.62553 1.00000
  Ni5 Ni 0.62553 0.12342 0.62553 1.00000
  Pd1 Pd 0.25000 0.25000 0.25000 1.00000
  Se1 Se 0.38919 0.83242 0.38919 1.00000
  Se2 Se 0.83242 0.38919 0.38919 1.00000
  Se3 Se 0.38919 0.38919 0.38919 1.00000
  Se4 Se 0.38919 0.38919 0.83242 1.00000
  Se5 Se 0.86599 0.86599 0.40202 1.00000
  Se6 Se 0.40202 0.86599 0.86599 1.00000
  Se7 Se 0.86599 0.86599 0.86599 1.00000
  Se8 Se 0.86599 0.40202 0.86599 1.00000