# CIF generated by HEAS from Alexandria entry agm003700549
data_agm003700549
_cell_length_a     7.69864
_cell_length_b     7.69864
_cell_length_c     7.69864
_cell_angle_alpha  96.46989
_cell_angle_beta   96.46989
_cell_angle_gamma  96.46989
_cell_volume       446.85098
_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
  In1 In 0.69465 0.37137 0.82046 1.00000
  In2 In 0.37137 0.82046 0.69465 1.00000
  In3 In 0.82046 0.69465 0.37137 1.00000
  In4 In 0.30535 0.62863 0.17954 1.00000
  In5 In 0.62863 0.17954 0.30535 1.00000
  In6 In 0.17954 0.30535 0.62863 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.67571 0.67571 0.67571 1.00000
  Se2 Se 0.32429 0.32429 0.32429 1.00000
  Se3 Se 0.60554 0.84067 0.14543 1.00000
  Se4 Se 0.84067 0.14543 0.60554 1.00000
  Se5 Se 0.14543 0.60554 0.84067 1.00000
  Se6 Se 0.39446 0.15933 0.85457 1.00000
  Se7 Se 0.15933 0.85457 0.39446 1.00000
  Se8 Se 0.85457 0.39446 0.15933 1.00000