# CIF generated by HEAS from Alexandria entry agm005609101
data_agm005609101
_cell_length_a     4.33786
_cell_length_b     5.78439
_cell_length_c     8.32059
_cell_angle_alpha  70.25958
_cell_angle_beta   74.89018
_cell_angle_gamma  67.97801
_cell_volume       180.01058
_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 0.32101 0.70926 0.64872 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.67899 0.29074 0.35128 1.00000
  Zn1 Zn 0.28225 0.37844 0.05707 1.00000
  Zn2 Zn 0.71775 0.62156 0.94293 1.00000
  Zn3 Zn 0.03914 0.29327 0.62846 1.00000
  Zn4 Zn 0.96086 0.70673 0.37154 1.00000
  Ni1 Ni 0.39921 0.93378 0.26779 1.00000
  Ni2 Ni 0.60079 0.06622 0.73221 1.00000