# CIF generated by HEAS from Alexandria entry agm005975868
data_agm005975868
_cell_length_a     9.42310
_cell_length_b     9.42310
_cell_length_c     9.42310
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       836.72253
_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 0.81982 0.31982 0.18018 1.00000
  Sm2 Sm 0.92783 0.92783 0.92783 1.00000
  Sm3 Sm 0.82000 0.68000 0.32000 1.00000
  Sm4 Sm 0.18018 0.81982 0.31982 1.00000
  Sm5 Sm 0.18000 0.18000 0.18000 1.00000
  Sm6 Sm 0.32000 0.82000 0.68000 1.00000
  Sm7 Sm 0.07217 0.42783 0.57217 1.00000
  Sm8 Sm 0.31982 0.18018 0.81982 1.00000
  Sm9 Sm 0.68000 0.32000 0.82000 1.00000
  Sm10 Sm 0.68018 0.68018 0.68018 1.00000
  Sm11 Sm 0.57217 0.07217 0.42783 1.00000
  Sm12 Sm 0.42783 0.57217 0.07217 1.00000
  Th1 Th 0.07139 0.57139 0.92861 1.00000
  Th2 Th 0.92861 0.07139 0.57139 1.00000
  Th3 Th 0.42861 0.42861 0.42861 1.00000
  Th4 Th 0.57139 0.92861 0.07139 1.00000
  Sb1 Sb 0.74789 0.62407 0.00039 1.00000
  Sb2 Sb 0.87593 0.99961 0.24789 1.00000
  Sb3 Sb 0.00039 0.74789 0.62407 1.00000
  Sb4 Sb 0.12407 0.49961 0.25211 1.00000
  Sb5 Sb 0.25211 0.12407 0.49961 1.00000
  Sb6 Sb 0.24789 0.87593 0.99961 1.00000
  Sb7 Sb 0.99961 0.24789 0.87593 1.00000
  Sb8 Sb 0.37593 0.50039 0.75211 1.00000
  Sb9 Sb 0.49961 0.25211 0.12407 1.00000
  Sb10 Sb 0.62407 0.00039 0.74789 1.00000
  Sb11 Sb 0.75211 0.37593 0.50039 1.00000
  Sb12 Sb 0.50039 0.75211 0.37593 1.00000