# CIF generated by HEAS from Alexandria entry agm005659345
data_agm005659345
_cell_length_a     7.29660
_cell_length_b     15.03839
_cell_length_c     16.48319
_cell_angle_alpha  153.85803
_cell_angle_beta   89.99957
_cell_angle_gamma  104.04073
_cell_volume       665.21376
_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
  Ac1 Ac 0.75104 0.00001 0.00001 1.00000
  Ac2 Ac 0.24896 0.99999 0.99999 1.00000
  La1 La 0.25059 0.50117 0.50081 1.00000
  La2 La 0.49674 0.99362 0.39732 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  La4 La 0.50326 0.00638 0.60268 1.00000
  La5 La 0.74941 0.49883 0.49919 1.00000
  Tb1 Tb 0.96234 0.92467 0.12392 1.00000
  Tb2 Tb 0.01666 0.55522 0.94819 1.00000
  Tb3 Tb 0.53856 0.55528 0.94825 1.00000
  Tb4 Tb 0.04518 0.59660 0.38258 1.00000
  Tb5 Tb 0.55143 0.59656 0.38255 1.00000
  Tb6 Tb 0.53970 0.07939 0.87816 1.00000
  Tb7 Tb 0.46030 0.92061 0.12184 1.00000
  Tb8 Tb 0.95482 0.40340 0.61742 1.00000
  Tb9 Tb 0.44857 0.40344 0.61745 1.00000
  Tb10 Tb 0.98334 0.44478 0.05181 1.00000
  Tb11 Tb 0.46144 0.44472 0.05175 1.00000
  Tb12 Tb 0.03766 0.07533 0.87608 1.00000