# CIF generated by HEAS from Alexandria entry agm032176279
data_agm032176279
_cell_length_a     7.59574
_cell_length_b     7.59574
_cell_length_c     7.62295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       439.80818
_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 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Tl1 Tl 0.25134 0.25134 0.75367 1.00000
  Tl2 Tl 0.25134 0.25134 0.24633 1.00000
  Tl3 Tl 0.74866 0.74866 0.75367 1.00000
  Tl4 Tl 0.74866 0.74866 0.24633 1.00000
  Tl5 Tl 0.25134 0.74866 0.75367 1.00000
  Tl6 Tl 0.74866 0.25134 0.75367 1.00000
  Tl7 Tl 0.25134 0.74866 0.24633 1.00000
  Tl8 Tl 0.74866 0.25134 0.24633 1.00000