# CIF generated by HEAS from Alexandria entry agm006111402
data_agm006111402
_cell_length_a     12.96027
_cell_length_b     12.96027
_cell_length_c     12.96027
_cell_angle_alpha  36.03405
_cell_angle_beta   36.03406
_cell_angle_gamma  36.03406
_cell_volume       673.84539
_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 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.11171 0.18707 0.45820 1.00000
  Se2 Se 0.81293 0.54180 0.88829 1.00000
  Se3 Se 0.54180 0.88829 0.81293 1.00000
  Se4 Se 0.88829 0.81293 0.54180 1.00000
  Se5 Se 0.18707 0.45820 0.11171 1.00000
  Se6 Se 0.45820 0.11171 0.18707 1.00000
  Cl1 Cl 0.50219 0.12125 0.77373 1.00000
  Cl2 Cl 0.12125 0.77373 0.50219 1.00000
  Cl3 Cl 0.77373 0.50219 0.12125 1.00000
  Cl4 Cl 0.49781 0.87875 0.22627 1.00000
  Cl5 Cl 0.87875 0.22627 0.49781 1.00000
  Cl6 Cl 0.22627 0.49781 0.87875 1.00000
  Cl7 Cl 0.25747 0.88997 0.72613 1.00000
  Cl8 Cl 0.27387 0.74253 0.11003 1.00000
  Cl9 Cl 0.11003 0.27387 0.74253 1.00000
  Cl10 Cl 0.74253 0.11003 0.27387 1.00000
  Cl11 Cl 0.72613 0.25747 0.88997 1.00000
  Cl12 Cl 0.88997 0.72613 0.25747 1.00000