# CIF generated by HEAS from Alexandria entry agm033262111
data_agm033262111
_cell_length_a     7.66811
_cell_length_b     7.66811
_cell_length_c     4.58751
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       233.60626
_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 0.59499 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.59499 0.50000 1.00000
  Sm3 Sm 0.40501 0.40501 0.50000 1.00000
  Mg1 Mg 0.76875 0.76875 0.00000 1.00000
  Mg2 Mg 0.00000 0.23125 0.00000 1.00000
  Mg3 Mg 0.23125 0.00000 0.00000 1.00000
  Pb1 Pb 0.66667 0.33333 0.00000 1.00000
  Pb2 Pb 0.33333 0.66667 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000