# CIF generated by HEAS from Alexandria entry agm004635101
data_agm004635101
_cell_length_a     7.11125
_cell_length_b     7.11125
_cell_length_c     7.25489
_cell_angle_alpha  99.30209
_cell_angle_beta   99.30209
_cell_angle_gamma  120.08594
_cell_volume       300.35923
_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 0.32826 0.67174 0.00000 1.00000
  Li2 Li 0.67174 0.32826 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16428 0.83572 0.50000 1.00000
  Sn2 Sn 0.83572 0.16428 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.92011 0.59052 0.76669 1.00000
  Se2 Se 0.75135 0.75135 0.24190 1.00000
  Se3 Se 0.07989 0.40948 0.23331 1.00000
  Se4 Se 0.59052 0.92011 0.76669 1.00000
  Se5 Se 0.24865 0.24865 0.75810 1.00000
  Se6 Se 0.40948 0.07989 0.23331 1.00000