# CIF generated by HEAS from Alexandria entry agm006116530
data_agm006116530
_cell_length_a     3.60030
_cell_length_b     3.60030
_cell_length_c     18.06650
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       234.18057
_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 0.50000 0.50000 0.09107 1.00000
  Sm2 Sm 0.50000 0.50000 0.29583 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Sm4 Sm 0.50000 0.50000 0.70417 1.00000
  Sm5 Sm 0.50000 0.50000 0.90893 1.00000
  Zn1 Zn 0.00000 0.00000 0.19577 1.00000
  Zn2 Zn 0.00000 0.00000 0.39721 1.00000
  Zn3 Zn 0.00000 0.00000 0.60279 1.00000
  Zn4 Zn 0.00000 0.00000 0.80423 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000