# CIF generated by HEAS from Alexandria entry agm003460329
data_agm003460329
_cell_length_a     8.97756
_cell_length_b     8.69379
_cell_length_c     8.72420
_cell_angle_alpha  136.86544
_cell_angle_beta   108.11481
_cell_angle_gamma  86.75105
_cell_volume       427.02639
_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 0.89513 0.19022 0.24353 1.00000
  Sm2 Sm 0.35955 0.59389 0.03627 1.00000
  Sm3 Sm 0.89435 0.61099 0.80987 1.00000
  Sm4 Sm 0.77070 0.93743 0.67196 1.00000
  Sm5 Sm 0.32166 0.10796 0.30127 1.00000
  Sm6 Sm 0.34580 0.00440 0.64662 1.00000
  Sm7 Sm 0.52251 0.72784 0.77510 1.00000
  Sm8 Sm 0.92005 0.63380 0.22215 1.00000
  Er1 Er 0.14628 0.70726 0.67535 1.00000
  Er2 Er 0.19266 0.32467 0.12028 1.00000
  Hg1 Hg 0.60551 0.34895 0.77614 1.00000
  Hg2 Hg 0.67548 0.98423 0.31221 1.00000
  Hg3 Hg 0.57035 0.38453 0.24877 1.00000
  Hg4 Hg 0.02996 0.19382 0.66050 1.00000