# CIF generated by HEAS from Alexandria entry agm033100428
data_agm033100428
_cell_length_a     9.83611
_cell_length_b     9.83611
_cell_length_c     8.80567
_cell_angle_alpha  77.05641
_cell_angle_beta   102.94359
_cell_angle_gamma  154.10046
_cell_volume       362.16106
_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
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83164 0.16836 0.16418 1.00000
  Dy3 Dy 0.16836 0.83164 0.83582 1.00000
  Ho1 Ho 0.16647 0.83353 0.33118 1.00000
  Ho2 Ho 0.83353 0.16647 0.66882 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.33099 0.66901 0.41658 1.00000
  Sb2 Sb 0.33374 0.66626 0.91616 1.00000
  Sb3 Sb 0.66901 0.33099 0.58342 1.00000
  Sb4 Sb 0.00054 0.99946 0.75608 1.00000
  Sb5 Sb 0.99946 0.00054 0.24392 1.00000
  Sb6 Sb 0.66626 0.33374 0.08384 1.00000