# CIF generated by HEAS from Alexandria entry agm097617469
data_agm097617469
_cell_length_a     5.18173
_cell_length_b     9.78403
_cell_length_c     7.71438
_cell_angle_alpha  76.00612
_cell_angle_beta   90.00180
_cell_angle_gamma  89.99784
_cell_volume       379.49756
_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 0.76920 0.16263 0.13122 1.00000
  Sm2 Sm 0.76923 0.52388 0.24861 1.00000
  Sm3 Sm 0.76913 0.62799 0.70981 1.00000
  Sm4 Sm 0.76920 0.18894 0.68953 1.00000
  Sm5 Sm 0.26925 0.87240 0.26325 1.00000
  Sm6 Sm 0.26920 0.25811 0.37960 1.00000
  Sm7 Sm 0.26913 0.38337 0.87422 1.00000
  Sm8 Sm 0.26924 0.89419 0.73752 1.00000
  Hg1 Hg 0.76932 0.85930 0.99216 1.00000
  Hg2 Hg 0.26930 0.63040 0.05059 1.00000
  Hg3 Hg 0.26925 0.55207 0.49212 1.00000
  Hg4 Hg 0.76928 0.94822 0.48909 1.00000
  Pt1 Pt 0.26926 0.09850 0.94230 1.00000