# CIF generated by HEAS from Alexandria entry agm003580418
data_agm003580418
_cell_length_a     6.65755
_cell_length_b     8.26848
_cell_length_c     10.32518
_cell_angle_alpha  90.00000
_cell_angle_beta   84.93615
_cell_angle_gamma  90.00000
_cell_volume       566.16098
_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 0.67892 0.14726 0.94613 1.00000
  Sm2 Sm 0.61840 0.22078 0.56500 1.00000
  Sm3 Sm 0.64743 0.44738 0.27457 1.00000
  Sm4 Sm 0.35257 0.55262 0.72543 1.00000
  Sm5 Sm 0.38160 0.77922 0.43500 1.00000
  Sm6 Sm 0.32108 0.85274 0.05387 1.00000
  Sm7 Sm 0.17892 0.35274 0.44613 1.00000
  Sm8 Sm 0.11840 0.27922 0.06500 1.00000
  Sm9 Sm 0.14743 0.05262 0.77457 1.00000
  Sm10 Sm 0.85257 0.94738 0.22543 1.00000
  Sm11 Sm 0.88160 0.72078 0.93500 1.00000
  Sm12 Sm 0.82108 0.64726 0.55387 1.00000
  Hg1 Hg 0.57609 0.88907 0.73791 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Hg3 Hg 0.42391 0.11093 0.26209 1.00000
  Hg4 Hg 0.07609 0.61093 0.23791 1.00000
  Hg5 Hg 0.00000 0.00000 0.50000 1.00000
  Hg6 Hg 0.92391 0.38907 0.76209 1.00000
  C1 C 0.50000 0.50000 0.50000 1.00000
  C2 C 0.00000 0.00000 0.00000 1.00000