# CIF generated by HEAS from Alexandria entry agm009357637
data_agm009357637
_cell_length_a     7.24453
_cell_length_b     7.24453
_cell_length_c     4.52397
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       205.62230
_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 0.62310 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.62310 0.00000 1.00000
  Sm3 Sm 0.37690 0.37690 0.00000 1.00000
  Zn1 Zn 0.33333 0.66667 0.50000 1.00000
  Zn2 Zn 0.66667 0.33333 0.50000 1.00000
  Sn1 Sn 0.26112 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.26112 0.50000 1.00000
  Sn3 Sn 0.73888 0.73888 0.50000 1.00000