# CIF generated by HEAS from Alexandria entry agm032204713
data_agm032204713
_cell_length_a     7.85729
_cell_length_b     7.85729
_cell_length_c     7.85729
_cell_angle_alpha  29.23208
_cell_angle_beta   29.23208
_cell_angle_gamma  29.23208
_cell_volume       102.35659
_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 0.58681 0.58681 0.58681 1.00000
  Sm2 Sm 0.41319 0.41319 0.41319 1.00000
  Ni1 Ni 0.83133 0.83133 0.83133 1.00000
  Ni2 Ni 0.16867 0.16867 0.16867 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000