# CIF generated by HEAS from Alexandria entry agm004598751
data_agm004598751
_cell_length_a     4.18912
_cell_length_b     8.57778
_cell_length_c     9.55282
_cell_angle_alpha  105.00550
_cell_angle_beta   102.66564
_cell_angle_gamma  90.00000
_cell_volume       322.90492
_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
  Tb1 Tb 0.33948 0.89737 0.67896 1.00000
  Tb2 Tb 0.67331 0.56466 0.34662 1.00000
  Tb3 Tb 0.66052 0.10263 0.32104 1.00000
  Tb4 Tb 0.00951 0.23257 0.01903 1.00000
  Tb5 Tb 0.99049 0.76743 0.98097 1.00000
  Tb6 Tb 0.32669 0.43534 0.65338 1.00000
  Si1 Si 0.83406 0.66979 0.66813 1.00000
  Si2 Si 0.16594 0.33021 0.33187 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83506 0.16643 0.67012 1.00000
  Te3 Te 0.16494 0.83357 0.32988 1.00000
  S1 S 0.50000 0.00000 0.00000 1.00000