# CIF generated by HEAS from Alexandria entry agm003568340
data_agm003568340
_cell_length_a     7.00395
_cell_length_b     9.25862
_cell_length_c     9.25854
_cell_angle_alpha  120.00030
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.94949
_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 0.66667 0.33333 1.00000
  Sm2 Sm 0.50000 0.33333 0.66667 1.00000
  Sm3 Sm 0.00000 0.33333 0.66667 1.00000
  Sm4 Sm 0.50000 0.66667 0.33333 1.00000
  Sm5 Sm 0.75000 0.66519 0.66521 1.00000
  Sm6 Sm 0.75000 0.99998 0.33479 1.00000
  Sm7 Sm 0.75000 0.33482 1.00000 1.00000
  Sm8 Sm 0.25000 0.33481 0.33479 1.00000
  Sm9 Sm 0.25000 0.00002 0.66521 1.00000
  Sm10 Sm 0.25000 0.66518 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.75000 0.32943 0.32944 1.00000
  Hg2 Hg 0.75000 0.99999 0.67056 1.00000
  Hg3 Hg 0.75000 0.67055 0.00000 1.00000
  Hg4 Hg 0.25000 0.67057 0.67056 1.00000
  Hg5 Hg 0.25000 0.00001 0.32944 1.00000
  Hg6 Hg 0.25000 0.32945 1.00000 1.00000