# CIF generated by HEAS from Alexandria entry agm005662926
data_agm005662926
_cell_length_a     11.61309
_cell_length_b     10.39587
_cell_length_c     9.39710
_cell_angle_alpha  128.58409
_cell_angle_beta   90.00000
_cell_angle_gamma  123.95514
_cell_volume       620.42873
_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 0.71457 0.00000 0.00000 1.00000
  Sm2 Sm 0.28543 0.00000 0.00000 1.00000
  Dy1 Dy 0.10466 0.20931 0.28577 1.00000
  Dy2 Dy 0.15563 0.79962 0.20245 1.00000
  Dy3 Dy 0.64399 0.79962 0.20245 1.00000
  Dy4 Dy 0.05219 0.58325 0.38950 1.00000
  Dy5 Dy 0.53106 0.58325 0.38950 1.00000
  Dy6 Dy 0.43161 0.86322 0.64638 1.00000
  Dy7 Dy 0.56839 0.13678 0.35362 1.00000
  Dy8 Dy 0.94781 0.41675 0.61050 1.00000
  Dy9 Dy 0.46894 0.41675 0.61050 1.00000
  Dy10 Dy 0.84437 0.20038 0.79755 1.00000
  Dy11 Dy 0.35601 0.20038 0.79755 1.00000
  Dy12 Dy 0.89534 0.79069 0.71423 1.00000
  Th1 Th 0.29653 0.59306 0.83906 1.00000
  Th2 Th 0.22533 0.45066 0.08254 1.00000
  Th3 Th 0.00000 0.00000 0.50000 1.00000
  Th4 Th 0.77467 0.54934 0.91746 1.00000
  Th5 Th 0.70347 0.40694 0.16094 1.00000