# CIF generated by HEAS from Alexandria entry agm034987645
data_agm034987645
_cell_length_a     5.08803
_cell_length_b     5.08803
_cell_length_c     4.07001
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.09935
_cell_volume       94.62090
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.64866 0.35134 0.00000 1.00000
  Ni2 Ni 0.35134 0.64866 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000