# CIF generated by HEAS from Alexandria entry agm034909963
data_agm034909963
_cell_length_a     8.02660
_cell_length_b     8.02660
_cell_length_c     3.79498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       211.74049
_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 0.40645 0.00000 1.00000
  Sm2 Sm 0.59355 0.59355 0.00000 1.00000
  Sm3 Sm 0.40645 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.73998 0.00000 0.50000 1.00000
  Hg2 Hg 0.26002 0.26002 0.50000 1.00000
  Hg3 Hg 0.00000 0.73998 0.50000 1.00000
  Au1 Au 0.33333 0.66667 0.50000 1.00000
  Au2 Au 0.66667 0.33333 0.50000 1.00000