# CIF generated by HEAS from Alexandria entry agm005603856
data_agm005603856
_cell_length_a     12.66524
_cell_length_b     6.58804
_cell_length_c     16.31637
_cell_angle_alpha  102.90690
_cell_angle_beta   76.33648
_cell_angle_gamma  138.42065
_cell_volume       875.64640
_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 0.75666 0.92848 0.18391 1.00000
  Sm2 Sm 0.65762 0.65081 0.40160 1.00000
  Sm3 Sm 0.03217 0.23455 0.80256 1.00000
  Sm4 Sm 0.60407 0.48787 0.91551 1.00000
  Sm5 Sm 0.54547 0.07674 0.27290 1.00000
  Sm6 Sm 0.86523 0.39957 0.37737 1.00000
  Sm7 Sm 0.22781 0.90560 0.42474 1.00000
  Sm8 Sm 0.80121 0.22597 0.00149 1.00000
  Sm9 Sm 0.19879 0.77403 0.99851 1.00000
  Sm10 Sm 0.77219 0.09440 0.57526 1.00000
  Sm11 Sm 0.96783 0.76545 0.19744 1.00000
  Sm12 Sm 0.45453 0.92326 0.72710 1.00000
  Sm13 Sm 0.39593 0.51213 0.08449 1.00000
  Sm14 Sm 0.13477 0.60043 0.62263 1.00000
  Sm15 Sm 0.34238 0.34919 0.59840 1.00000
  Sm16 Sm 0.24334 0.07152 0.81609 1.00000
  Y1 Y 0.36252 0.35437 0.27833 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.84489 0.45394 0.78770 1.00000
  Y4 Y 0.15511 0.54606 0.21230 1.00000
  Y5 Y 0.00000 0.00000 0.00000 1.00000
  Y6 Y 0.63748 0.64563 0.72167 1.00000
  Th1 Th 0.52701 0.20791 0.10093 1.00000
  Th2 Th 0.92707 0.79052 0.57976 1.00000
  Th3 Th 0.07293 0.20948 0.42024 1.00000
  Th4 Th 0.47299 0.79209 0.89907 1.00000