# CIF generated by HEAS from Alexandria entry agm005772491
data_agm005772491
_cell_length_a     6.61328
_cell_length_b     9.76304
_cell_length_c     9.76305
_cell_angle_alpha  68.79888
_cell_angle_beta   81.60701
_cell_angle_gamma  81.60701
_cell_volume       578.42551
_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 0.11997 0.71920 0.64154 1.00000
  Tb2 Tb 0.38003 0.35846 0.28080 1.00000
  Tb3 Tb 0.88003 0.28080 0.35846 1.00000
  Tb4 Tb 0.61997 0.64154 0.71920 1.00000
  Ce1 Ce 0.25000 0.09744 0.90256 1.00000
  Ce2 Ce 0.75000 0.90256 0.09744 1.00000
  Th1 Th 0.49626 0.66101 0.35934 1.00000
  Th2 Th 0.00374 0.64066 0.33899 1.00000
  Th3 Th 0.50374 0.33899 0.64066 1.00000
  Th4 Th 0.99626 0.35934 0.66101 1.00000
  Th5 Th 0.70575 0.95290 0.40585 1.00000
  Th6 Th 0.79425 0.59415 0.04710 1.00000
  Th7 Th 0.29425 0.04710 0.59415 1.00000
  Th8 Th 0.20575 0.40585 0.95290 1.00000
  Th9 Th 0.28365 0.76493 0.99042 1.00000
  Th10 Th 0.21635 0.00958 0.23507 1.00000
  Th11 Th 0.71635 0.23507 0.00958 1.00000
  Th12 Th 0.78365 0.99042 0.76493 1.00000