# CIF generated by HEAS from Alexandria entry agm003533751
data_agm003533751
_cell_length_a     5.26361
_cell_length_b     6.91435
_cell_length_c     9.31070
_cell_angle_alpha  101.46916
_cell_angle_beta   106.41929
_cell_angle_gamma  90.00000
_cell_volume       317.97833
_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 0.41234 0.56400 0.82468 1.00000
  Sm2 Sm 0.64756 0.96165 0.29512 1.00000
  Sm3 Sm 0.79773 0.69206 0.59545 1.00000
  Sm4 Sm 0.97845 0.22074 0.95691 1.00000
  Sm5 Sm 0.20227 0.30794 0.40455 1.00000
  Sm6 Sm 0.35244 0.03835 0.70488 1.00000
  Sm7 Sm 0.58766 0.43600 0.17532 1.00000
  Sm8 Sm 0.02155 0.77926 0.04310 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.80788 0.25997 0.61575 1.00000
  Hg2 Hg 0.19212 0.74003 0.38425 1.00000