# CIF generated by HEAS from Alexandria entry agm005160271
data_agm005160271
_cell_length_a     4.37075
_cell_length_b     9.92831
_cell_length_c     13.29882
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.71582
_cell_volume       562.93788
_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
  La1 La 0.87209 0.74417 0.81057 1.00000
  La2 La 0.11527 0.23055 0.68394 1.00000
  La3 La 0.12791 0.25583 0.31057 1.00000
  La4 La 0.88473 0.76945 0.18394 1.00000
  Tb1 Tb 0.80193 0.60387 0.51253 1.00000
  Tb2 Tb 0.19807 0.39613 0.01253 1.00000
  Zn1 Zn 0.56296 0.12592 0.95254 1.00000
  Zn2 Zn 0.43704 0.87408 0.45254 1.00000
  Te1 Te 0.35742 0.71483 0.00098 1.00000
  Te2 Te 0.68815 0.37630 0.84779 1.00000
  Te3 Te 0.49886 0.99772 0.77861 1.00000
  Te4 Te 0.28854 0.57709 0.67408 1.00000
  Te5 Te 0.95632 0.91264 0.56292 1.00000
  Te6 Te 0.64258 0.28517 0.50098 1.00000
  Te7 Te 0.31185 0.62370 0.34779 1.00000
  Te8 Te 0.50114 0.00228 0.27861 1.00000
  Te9 Te 0.71146 0.42291 0.17408 1.00000
  Te10 Te 0.04368 0.08736 0.06292 1.00000