# CIF generated by HEAS from Alexandria entry agm033859640
data_agm033859640
_cell_length_a     13.14050
_cell_length_b     12.53033
_cell_length_c     6.87292
_cell_angle_alpha  79.43734
_cell_angle_beta   69.62064
_cell_angle_gamma  30.94202
_cell_volume       529.58990
_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 0.91671 0.91671 0.08329 1.00000
  Tb2 Tb 0.33329 0.33329 0.16671 1.00000
  Tb3 Tb 0.16671 0.16671 0.33329 1.00000
  Tb4 Tb 0.08329 0.08329 0.91671 1.00000
  U1 U 0.00034 0.00034 0.49966 1.00000
  U2 U 0.41612 0.41612 0.58388 1.00000
  U3 U 0.83388 0.83388 0.66612 1.00000
  U4 U 0.24966 0.24966 0.75034 1.00000
  U5 U 0.75034 0.75034 0.24966 1.00000
  U6 U 0.66612 0.66612 0.83388 1.00000
  U7 U 0.58388 0.58388 0.41612 1.00000
  U8 U 0.49966 0.49966 0.00034 1.00000
  P1 P 0.66701 0.16822 0.82815 1.00000
  P2 P 0.16822 0.66701 0.33662 1.00000
  P3 P 0.58299 0.08178 0.42185 1.00000
  P4 P 0.08178 0.58299 0.91338 1.00000
  P5 P 0.50460 0.99540 0.99540 1.00000
  P6 P 0.99540 0.50460 0.50460 1.00000
  P7 P 0.91338 0.42185 0.08178 1.00000
  P8 P 0.42185 0.91338 0.58299 1.00000
  P9 P 0.33662 0.82815 0.16822 1.00000
  P10 P 0.82815 0.33662 0.66701 1.00000
  P11 P 0.74540 0.25460 0.25460 1.00000
  P12 P 0.25460 0.74540 0.74540 1.00000