# CIF generated by HEAS from Alexandria entry agm006117008
data_agm006117008
_cell_length_a     5.35948
_cell_length_b     7.61389
_cell_length_c     8.45314
_cell_angle_alpha  89.99992
_cell_angle_beta   71.51773
_cell_angle_gamma  89.99973
_cell_volume       327.15126
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.83252 0.75064 0.33499 1.00000
  Hg2 Hg 0.83249 0.24936 0.33499 1.00000
  Hg3 Hg 0.50003 0.25190 0.00000 1.00000
  Hg4 Hg 0.49997 0.74810 1.00000 1.00000
  Hg5 Hg 0.16751 0.75064 0.66501 1.00000
  Hg6 Hg 0.16748 0.24936 0.66501 1.00000
  Sm1 Sm 0.66691 0.50000 0.66617 1.00000
  Sm2 Sm 0.33586 1.00000 0.32828 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.66414 0.00000 0.67172 1.00000
  Sm5 Sm 0.33309 0.50000 0.33383 1.00000