# CIF generated by HEAS from Alexandria entry agm006089596
data_agm006089596
_cell_length_a     5.16511
_cell_length_b     10.13140
_cell_length_c     11.22032
_cell_angle_alpha  98.95238
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       580.00459
_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 0.25000 0.95306 0.59492 1.00000
  Sm2 Sm 0.75000 0.04694 0.40508 1.00000
  Dy1 Dy 0.25000 0.44887 0.09485 1.00000
  Dy2 Dy 0.75000 0.55113 0.90515 1.00000
  Dy3 Dy 0.25000 0.14193 0.21976 1.00000
  Dy4 Dy 0.75000 0.85807 0.78024 1.00000
  Dy5 Dy 0.25000 0.63824 0.68594 1.00000
  Dy6 Dy 0.75000 0.36176 0.31406 1.00000
  Dy7 Dy 0.25000 0.27640 0.51735 1.00000
  Dy8 Dy 0.75000 0.72360 0.48265 1.00000
  Dy9 Dy 0.25000 0.81782 0.27700 1.00000
  Dy10 Dy 0.75000 0.18218 0.72300 1.00000
  Dy11 Dy 0.25000 0.07390 0.90944 1.00000
  Dy12 Dy 0.75000 0.92610 0.09056 1.00000
  In1 In 0.25000 0.54229 0.38822 1.00000
  In2 In 0.75000 0.45771 0.61178 1.00000
  In3 In 0.25000 0.36316 0.80748 1.00000
  In4 In 0.75000 0.63684 0.19252 1.00000
  In5 In 0.25000 0.75756 0.96902 1.00000
  In6 In 0.75000 0.24244 0.03098 1.00000