# CIF generated by HEAS from Alexandria entry agm005809649
data_agm005809649
_cell_length_a     11.51535
_cell_length_b     9.33793
_cell_length_c     6.44508
_cell_angle_alpha  79.32090
_cell_angle_beta   100.69060
_cell_angle_gamma  75.53685
_cell_volume       639.58585
_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 0.01946 0.70168 0.86083 1.00000
  Sm2 Sm 0.41971 0.20107 0.81250 1.00000
  Sm3 Sm 0.26467 0.02391 0.14333 1.00000
  Sm4 Sm 0.50000 0.50000 0.50001 1.00000
  Sm5 Sm 0.73533 0.97609 0.85667 1.00000
  Sm6 Sm 0.58029 0.79893 0.18750 1.00000
  Sm7 Sm 0.98054 0.29832 0.13916 1.00000
  Dy1 Dy 0.82918 0.27818 0.62439 1.00000
  Dy2 Dy 0.66027 0.37106 0.05995 1.00000
  Dy3 Dy 0.54262 0.14534 0.36530 1.00000
  Dy4 Dy 0.88446 0.61624 0.29223 1.00000
  Dy5 Dy 0.14198 0.02238 0.62731 1.00000
  Dy6 Dy 0.74786 0.63003 0.73621 1.00000
  Dy7 Dy 0.25214 0.36998 0.26379 1.00000
  Dy8 Dy 0.85802 0.97763 0.37269 1.00000
  Dy9 Dy 0.11554 0.38376 0.70777 1.00000
  Dy10 Dy 0.45738 0.85466 0.63470 1.00000
  Dy11 Dy 0.33973 0.62894 0.94005 1.00000
  Dy12 Dy 0.17082 0.72182 0.37561 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000