# CIF generated by HEAS from Alexandria entry agm017604339
data_agm017604339
_cell_length_a     6.21996
_cell_length_b     8.75644
_cell_length_c     13.15250
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       716.34743
_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 0.75000 0.87545 0.08354 1.00000
  Tb2 Tb 0.75000 0.37545 0.41646 1.00000
  Tb3 Tb 0.25000 0.62455 0.58354 1.00000
  Tb4 Tb 0.25000 0.12455 0.91646 1.00000
  U1 U 0.75000 0.87559 0.74983 1.00000
  U2 U 0.75000 0.37559 0.75017 1.00000
  U3 U 0.75000 0.87689 0.41603 1.00000
  U4 U 0.75000 0.37689 0.08397 1.00000
  U5 U 0.25000 0.62311 0.91603 1.00000
  U6 U 0.25000 0.12311 0.58397 1.00000
  U7 U 0.25000 0.62441 0.24983 1.00000
  U8 U 0.25000 0.12441 0.25017 1.00000
  Sb1 Sb 0.75000 0.62605 0.58325 1.00000
  Sb2 Sb 0.75000 0.12605 0.91675 1.00000
  Sb3 Sb 0.75000 0.62596 0.91644 1.00000
  Sb4 Sb 0.75000 0.12596 0.58356 1.00000
  Sb5 Sb 0.75000 0.62578 0.25077 1.00000
  Sb6 Sb 0.75000 0.12578 0.24923 1.00000
  Sb7 Sb 0.25000 0.87422 0.75077 1.00000
  Sb8 Sb 0.25000 0.37422 0.74923 1.00000
  Sb9 Sb 0.25000 0.87404 0.41644 1.00000
  Sb10 Sb 0.25000 0.37404 0.08356 1.00000
  Sb11 Sb 0.25000 0.87395 0.08325 1.00000
  Sb12 Sb 0.25000 0.37395 0.41675 1.00000