# CIF generated by HEAS from Alexandria entry agm002869167
data_agm002869167
_cell_length_a     3.74787
_cell_length_b     3.74787
_cell_length_c     9.41911
_cell_angle_alpha  78.52442
_cell_angle_beta   78.52442
_cell_angle_gamma  90.00000
_cell_volume       126.96082
_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 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.75000 0.25000 0.50000 1.00000
  Pd1 Pd 0.62352 0.12500 0.25000 1.00000
  Pd2 Pd 0.12648 0.62500 0.25000 1.00000
  Pd3 Pd 0.37500 0.37648 0.75000 1.00000
  Pd4 Pd 0.87500 0.87352 0.75000 1.00000