# CIF generated by HEAS from Alexandria entry agm005993670
data_agm005993670
_cell_length_a     7.23758
_cell_length_b     7.23774
_cell_length_c     7.56327
_cell_angle_alpha  89.66571
_cell_angle_beta   89.66950
_cell_angle_gamma  90.52738
_cell_volume       396.16215
_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 0.07182 0.07181 0.75248 1.00000
  Sm2 Sm 0.44378 0.05241 0.24921 1.00000
  Sm3 Sm 0.05241 0.44379 0.24922 1.00000
  Sm4 Sm 0.55622 0.94759 0.75079 1.00000
  Sm5 Sm 0.94759 0.55621 0.75078 1.00000
  Sm6 Sm 0.92818 0.92819 0.24752 1.00000
  In1 In 0.35562 0.35561 0.93738 1.00000
  In2 In 0.64438 0.64439 0.06262 1.00000
  Hg1 Hg 0.34261 0.34262 0.54720 1.00000
  Hg2 Hg 0.24139 0.75862 0.50000 1.00000
  Hg3 Hg 0.75861 0.24138 0.50000 1.00000
  Hg4 Hg 0.24098 0.75903 1.00000 1.00000
  Hg5 Hg 0.75902 0.24097 0.00000 1.00000
  Hg6 Hg 0.65739 0.65738 0.45280 1.00000