# CIF generated by HEAS from Alexandria entry agm004852575
data_agm004852575
_cell_length_a     6.97436
_cell_length_b     7.34673
_cell_length_c     8.48935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       434.98379
_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
  Li1 Li 0.50221 0.32657 0.25180 1.00000
  Li2 Li 0.50221 0.32657 0.74820 1.00000
  Li3 Li 0.00221 0.67343 0.75180 1.00000
  Li4 Li 0.00221 0.67343 0.24820 1.00000
  Sn1 Sn 0.49913 0.83041 0.50000 1.00000
  Sn2 Sn 0.99913 0.16959 0.00000 1.00000
  Hg1 Hg 0.99789 0.15526 0.50000 1.00000
  Hg2 Hg 0.49789 0.84474 0.00000 1.00000
  Se1 Se 0.36778 0.19002 0.00000 1.00000
  Se2 Se 0.86778 0.80998 0.50000 1.00000
  Se3 Se 0.38814 0.16293 0.50000 1.00000
  Se4 Se 0.88814 0.83707 0.00000 1.00000
  Se5 Se 0.37130 0.65720 0.74187 1.00000
  Se6 Se 0.87130 0.34280 0.24187 1.00000
  Se7 Se 0.87130 0.34280 0.75813 1.00000
  Se8 Se 0.37130 0.65720 0.25813 1.00000