# CIF generated by HEAS from Alexandria entry agm039220175
data_agm039220175
_cell_length_a     7.34349
_cell_length_b     7.34349
_cell_length_c     7.34349
_cell_angle_alpha  131.58470
_cell_angle_beta   131.58470
_cell_angle_gamma  70.88574
_cell_volume       216.98211
_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 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.63299 0.62181 0.50839 1.00000
  Se2 Se 0.87540 0.36701 0.98882 1.00000
  Se3 Se 0.37819 0.88658 0.01118 1.00000
  Se4 Se 0.11342 0.12460 0.49161 1.00000