# CIF generated by HEAS from Alexandria entry agm004721997
data_agm004721997
_cell_length_a     8.16621
_cell_length_b     8.03407
_cell_length_c     8.16511
_cell_angle_alpha  120.57260
_cell_angle_beta   120.00445
_cell_angle_gamma  90.00000
_cell_volume       375.45685
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.00000 0.00000 1.00000
  Li4 Li 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.25084 0.75370 0.00319 1.00000
  Se2 Se 0.25084 0.75370 0.50168 1.00000
  Se3 Se 0.24849 0.24580 0.49698 1.00000
  Se4 Se 0.75235 0.75370 0.00319 1.00000
  Se5 Se 0.24765 0.24630 0.99681 1.00000
  Se6 Se 0.75151 0.75420 0.50302 1.00000
  Se7 Se 0.74916 0.24630 0.49832 1.00000
  Se8 Se 0.74916 0.24630 0.99681 1.00000