# CIF generated by HEAS from Alexandria entry agm006115745
data_agm006115745
_cell_length_a     8.72073
_cell_length_b     8.72073
_cell_length_c     8.72073
_cell_angle_alpha  99.52473
_cell_angle_beta   99.52472
_cell_angle_gamma  99.52471
_cell_volume       632.25420
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.90046 0.33944 0.90046 1.00000
  Ho2 Ho 0.90046 0.90046 0.33944 1.00000
  Ho3 Ho 0.33944 0.90046 0.90046 1.00000
  Ho4 Ho 0.09954 0.09954 0.66056 1.00000
  Ho5 Ho 0.09954 0.66056 0.09954 1.00000
  Ho6 Ho 0.66056 0.09954 0.09954 1.00000
  Th1 Th 0.75359 0.24641 0.50000 1.00000
  Th2 Th 0.35021 0.08336 0.35021 1.00000
  Th3 Th 0.35021 0.35021 0.08336 1.00000
  Th4 Th 0.91664 0.64979 0.64979 1.00000
  Th5 Th 0.64979 0.64979 0.91664 1.00000
  Th6 Th 0.64979 0.91664 0.64979 1.00000
  Th7 Th 0.50000 0.75359 0.24641 1.00000
  Th8 Th 0.24641 0.50000 0.75359 1.00000
  Th9 Th 0.24641 0.75359 0.50000 1.00000
  Th10 Th 0.50000 0.24641 0.75359 1.00000
  Th11 Th 0.75359 0.50000 0.24641 1.00000
  Th12 Th 0.08336 0.35021 0.35021 1.00000