# CIF generated by HEAS from Alexandria entry agm071387366
data_agm071387366
_cell_length_a     11.61176
_cell_length_b     11.61176
_cell_length_c     11.61176
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1565.64739
_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 0.12500 0.12500 0.12500 1.00000
  Tb2 Tb 0.37500 0.87500 0.62500 1.00000
  Tb3 Tb 0.87500 0.62500 0.37500 1.00000
  Tb4 Tb 0.62500 0.37500 0.87500 1.00000
  U1 U 0.12500 0.62307 0.62693 1.00000
  U2 U 0.37500 0.37693 0.12693 1.00000
  U3 U 0.87500 0.12307 0.87307 1.00000
  U4 U 0.62500 0.87693 0.37307 1.00000
  U5 U 0.62693 0.12500 0.62307 1.00000
  U6 U 0.12693 0.37500 0.37693 1.00000
  U7 U 0.87307 0.87500 0.12307 1.00000
  U8 U 0.37307 0.62500 0.87693 1.00000
  U9 U 0.62307 0.62693 0.12500 1.00000
  U10 U 0.37693 0.12693 0.37500 1.00000
  U11 U 0.12307 0.87307 0.87500 1.00000
  U12 U 0.87693 0.37307 0.62500 1.00000
  Se1 Se 0.12621 0.86487 0.63369 1.00000
  Se2 Se 0.37379 0.13513 0.13369 1.00000
  Se3 Se 0.87379 0.36487 0.86631 1.00000
  Se4 Se 0.62621 0.63513 0.36631 1.00000
  Se5 Se 0.63369 0.12621 0.86487 1.00000
  Se6 Se 0.13369 0.37379 0.13513 1.00000
  Se7 Se 0.86631 0.87379 0.36487 1.00000
  Se8 Se 0.36631 0.62621 0.63513 1.00000
  Se9 Se 0.86487 0.63369 0.12621 1.00000
  Se10 Se 0.13513 0.13369 0.37379 1.00000
  Se11 Se 0.36487 0.86631 0.87379 1.00000
  Se12 Se 0.63513 0.36631 0.62621 1.00000
  Se13 Se 0.11487 0.87621 0.11631 1.00000
  Se14 Se 0.38513 0.12379 0.61631 1.00000
  Se15 Se 0.61487 0.62379 0.88369 1.00000
  Se16 Se 0.88513 0.37621 0.38369 1.00000
  Se17 Se 0.37621 0.38369 0.88513 1.00000
  Se18 Se 0.62379 0.88369 0.61487 1.00000
  Se19 Se 0.12379 0.61631 0.38513 1.00000
  Se20 Se 0.87621 0.11631 0.11487 1.00000
  Se21 Se 0.88369 0.61487 0.62379 1.00000
  Se22 Se 0.38369 0.88513 0.37621 1.00000
  Se23 Se 0.11631 0.11487 0.87621 1.00000
  Se24 Se 0.61631 0.38513 0.12379 1.00000
  S1 S 0.89302 0.89302 0.89302 1.00000
  S2 S 0.60698 0.10698 0.39302 1.00000
  S3 S 0.10698 0.39302 0.60698 1.00000
  S4 S 0.39302 0.60698 0.10698 1.00000
  S5 S 0.14302 0.64302 0.85698 1.00000
  S6 S 0.35698 0.35698 0.35698 1.00000
  S7 S 0.64302 0.85698 0.14302 1.00000
  S8 S 0.85698 0.14302 0.64302 1.00000