# CIF generated by HEAS from Alexandria entry agm004689175
data_agm004689175
_cell_length_a     8.10084
_cell_length_b     8.09964
_cell_length_c     8.00784
_cell_angle_alpha  120.41213
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00492
_cell_volume       369.17303
_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 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.24803 0.49606 0.24441 1.00000
  Se2 Se 0.75197 0.50394 0.75559 1.00000
  Se3 Se 0.75946 0.51893 0.25479 1.00000
  Se4 Se 0.24054 0.48107 0.74521 1.00000
  Se5 Se 0.75949 0.99502 0.25479 1.00000
  Se6 Se 0.24051 0.00498 0.74521 1.00000
  Se7 Se 0.23553 0.99502 0.25479 1.00000
  Se8 Se 0.76447 0.00498 0.74521 1.00000