# CIF generated by HEAS from Alexandria entry agm005603892
data_agm005603892
_cell_length_a     4.29707
_cell_length_b     8.13628
_cell_length_c     8.13628
_cell_angle_alpha  67.81132
_cell_angle_beta   74.68838
_cell_angle_gamma  74.68837
_cell_volume       249.70829
_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
  Sm2 Sm 0.69164 0.30836 0.30836 1.00000
  Sm3 Sm 0.30836 0.69164 0.69164 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.66332 0.98035 0.69301 1.00000
  Zn3 Zn 0.33668 0.01965 0.30699 1.00000
  Zn4 Zn 0.66332 0.69301 0.98035 1.00000
  Zn5 Zn 0.33668 0.30699 0.01965 1.00000
  Zn6 Zn 0.87675 0.84035 0.40614 1.00000
  Zn7 Zn 0.12325 0.15965 0.59386 1.00000
  Zn8 Zn 0.87675 0.40614 0.84035 1.00000
  Zn9 Zn 0.12325 0.59386 0.15965 1.00000
  Ni1 Ni 0.50000 0.30170 0.69830 1.00000
  Ni2 Ni 0.50000 0.69830 0.30170 1.00000