# CIF generated by HEAS from Alexandria entry agm005159092
data_agm005159092
_cell_length_a     3.78745
_cell_length_b     8.52544
_cell_length_c     11.16804
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.83395
_cell_volume       351.60333
_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 0.78585 0.57170 0.51876 1.00000
  Li2 Li 0.21415 0.42830 0.01876 1.00000
  Tb1 Tb 0.86766 0.73532 0.80397 1.00000
  Tb2 Tb 0.12183 0.24366 0.68120 1.00000
  Tb3 Tb 0.13234 0.26468 0.30397 1.00000
  Tb4 Tb 0.87817 0.75634 0.18120 1.00000
  Al1 Al 0.56971 0.13943 0.95608 1.00000
  Al2 Al 0.43029 0.86057 0.45608 1.00000
  S1 S 0.35881 0.71762 0.00011 1.00000
  S2 S 0.68597 0.37194 0.85134 1.00000
  S3 S 0.50069 0.00138 0.78185 1.00000
  S4 S 0.29333 0.58666 0.66792 1.00000
  S5 S 0.95585 0.91169 0.56273 1.00000
  S6 S 0.64119 0.28238 0.50011 1.00000
  S7 S 0.31403 0.62806 0.35134 1.00000
  S8 S 0.49931 0.99862 0.28185 1.00000
  S9 S 0.70667 0.41334 0.16792 1.00000
  S10 S 0.04415 0.08831 0.06273 1.00000