# CIF generated by HEAS from Alexandria entry agm003344827
data_agm003344827
_cell_length_a     6.46888
_cell_length_b     10.57836
_cell_length_c     10.57836
_cell_angle_alpha  93.89018
_cell_angle_beta   72.19614
_cell_angle_gamma  72.19610
_cell_volume       645.72786
_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 0.00000 0.00000 1.00000
  Sm2 Sm 0.75000 0.00000 0.00000 1.00000
  Sm3 Sm 0.38130 0.35514 0.88226 1.00000
  Sm4 Sm 0.61870 0.64486 0.11774 1.00000
  Sm5 Sm 0.88130 0.88226 0.35514 1.00000
  Sm6 Sm 0.11870 0.11774 0.64486 1.00000
  Dy1 Dy 0.25000 0.50000 0.50000 1.00000
  Dy2 Dy 0.75000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50303 0.74697 0.74697 1.00000
  Dy4 Dy 0.99697 0.25303 0.25303 1.00000
  Dy5 Dy 0.49697 0.25303 0.25303 1.00000
  Dy6 Dy 0.00303 0.74697 0.74697 1.00000
  Dy7 Dy 0.11907 0.54477 0.21709 1.00000
  Dy8 Dy 0.88093 0.45523 0.78291 1.00000
  Dy9 Dy 0.61907 0.21709 0.54478 1.00000
  Dy10 Dy 0.38093 0.78291 0.45522 1.00000
  Tl1 Tl 0.13429 0.71992 0.01149 1.00000
  Tl2 Tl 0.86571 0.28008 0.98851 1.00000
  Tl3 Tl 0.63429 0.01149 0.71992 1.00000
  Tl4 Tl 0.36571 0.98851 0.28008 1.00000