# CIF generated by HEAS from Alexandria entry agm003594874
data_agm003594874
_cell_length_a     5.44120
_cell_length_b     10.56075
_cell_length_c     10.56075
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       606.85397
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.49975 0.33855 0.94700 1.00000
  Sm2 Sm 0.99975 0.55300 0.83855 1.00000
  Sm3 Sm 0.49975 0.66145 0.05300 1.00000
  Sm4 Sm 0.00025 0.16145 0.55300 1.00000
  Sm5 Sm 0.50025 0.94700 0.66145 1.00000
  Sm6 Sm 0.00025 0.83855 0.44700 1.00000
  Sm7 Sm 0.99975 0.44700 0.16145 1.00000
  Sm8 Sm 0.50025 0.05300 0.33855 1.00000
  Hg1 Hg 0.50019 0.75785 0.33089 1.00000
  Hg2 Hg 0.50019 0.24215 0.66911 1.00000
  Hg3 Hg 0.00019 0.83089 0.74215 1.00000
  Hg4 Hg 0.99981 0.25785 0.83089 1.00000
  Hg5 Hg 0.99981 0.74215 0.16911 1.00000
  Hg6 Hg 0.49981 0.33089 0.24215 1.00000
  Hg7 Hg 0.49981 0.66911 0.75785 1.00000
  Hg8 Hg 0.00019 0.16911 0.25785 1.00000