# CIF generated by HEAS from Alexandria entry agm005652709
data_agm005652709
_cell_length_a     6.16782
_cell_length_b     10.03974
_cell_length_c     10.03974
_cell_angle_alpha  71.91814
_cell_angle_beta   83.83345
_cell_angle_gamma  83.83346
_cell_volume       585.76399
_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 0.51695 0.08732 0.81232 1.00000
  Sm2 Sm 0.98305 0.18768 0.91268 1.00000
  Sm3 Sm 0.48305 0.91268 0.18768 1.00000
  Sm4 Sm 0.01695 0.81232 0.08732 1.00000
  Sm5 Sm 0.65293 0.84947 0.58279 1.00000
  Sm6 Sm 0.84707 0.41721 0.15053 1.00000
  Sm7 Sm 0.34707 0.15053 0.41721 1.00000
  Sm8 Sm 0.15293 0.58279 0.84947 1.00000
  Ho1 Ho 0.08247 0.94044 0.72163 1.00000
  Ho2 Ho 0.41753 0.27837 0.05956 1.00000
  Ho3 Ho 0.91753 0.05956 0.27837 1.00000
  Ho4 Ho 0.58247 0.72163 0.94044 1.00000
  Ho5 Ho 0.25000 0.39212 0.60788 1.00000
  Ho6 Ho 0.75000 0.60788 0.39212 1.00000
  Th1 Th 0.18869 0.74776 0.47190 1.00000
  Th2 Th 0.31131 0.52810 0.25224 1.00000
  Th3 Th 0.81131 0.25224 0.52810 1.00000
  Th4 Th 0.68869 0.47190 0.74776 1.00000