# CIF generated by HEAS from Alexandria entry agm006114864
data_agm006114864
_cell_length_a     8.73795
_cell_length_b     8.73795
_cell_length_c     8.73795
_cell_angle_alpha  99.66843
_cell_angle_beta   99.66843
_cell_angle_gamma  99.66843
_cell_volume       634.99570
_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 0.90129 0.33961 0.90129 1.00000
  Tb2 Tb 0.90129 0.90129 0.33961 1.00000
  Tb3 Tb 0.33961 0.90129 0.90129 1.00000
  Tb4 Tb 0.09871 0.09871 0.66039 1.00000
  Tb5 Tb 0.09871 0.66039 0.09871 1.00000
  Tb6 Tb 0.66039 0.09871 0.09871 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.75234 0.24766 0.50000 1.00000
  Th2 Th 0.34992 0.08293 0.34992 1.00000
  Th3 Th 0.34992 0.34992 0.08293 1.00000
  Th4 Th 0.91707 0.65008 0.65008 1.00000
  Th5 Th 0.65008 0.65008 0.91707 1.00000
  Th6 Th 0.65008 0.91707 0.65008 1.00000
  Th7 Th 0.50000 0.75234 0.24766 1.00000
  Th8 Th 0.24766 0.50000 0.75234 1.00000
  Th9 Th 0.24766 0.75234 0.50000 1.00000
  Th10 Th 0.50000 0.24766 0.75234 1.00000
  Th11 Th 0.75234 0.50000 0.24766 1.00000
  Th12 Th 0.08293 0.34992 0.34992 1.00000