# CIF generated by HEAS from Alexandria entry agm005607697
data_agm005607697
_cell_length_a     9.01413
_cell_length_b     9.03032
_cell_length_c     11.26310
_cell_angle_alpha  120.66965
_cell_angle_beta   120.63486
_cell_angle_gamma  74.16275
_cell_volume       678.41440
_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 0.28028 0.53028 0.06056 1.00000
  Sm2 Sm 0.71972 0.46972 0.93944 1.00000
  Sm3 Sm 0.02845 0.77845 0.55691 1.00000
  Sm4 Sm 0.52921 0.27921 0.55842 1.00000
  Sm5 Sm 0.97155 0.22155 0.44309 1.00000
  Sm6 Sm 0.47079 0.72079 0.44158 1.00000
  Sm7 Sm 0.88391 0.63152 0.76341 1.00000
  Sm8 Sm 0.11609 0.36848 0.23659 1.00000
  Sm9 Sm 0.37949 0.13189 0.76341 1.00000
  Sm10 Sm 0.62051 0.86811 0.23659 1.00000
  Dy1 Dy 0.21676 0.96676 0.93352 1.00000
  Dy2 Dy 0.78324 0.03324 0.06648 1.00000
  Dy3 Dy 0.72794 0.47774 0.24611 1.00000
  Dy4 Dy 0.27206 0.52226 0.75389 1.00000
  Dy5 Dy 0.01817 0.76837 0.24611 1.00000
  Dy6 Dy 0.98183 0.23163 0.75389 1.00000
  Th1 Th 0.76265 0.01266 0.75478 1.00000
  Th2 Th 0.23735 0.98734 0.24522 1.00000
  Th3 Th 0.49213 0.74211 0.75478 1.00000
  Th4 Th 0.50787 0.25789 0.24522 1.00000