# CIF generated by HEAS from Alexandria entry agm040143972
data_agm040143972
_cell_length_a     9.95038
_cell_length_b     9.95038
_cell_length_c     8.86328
_cell_angle_alpha  76.91122
_cell_angle_beta   103.08878
_cell_angle_gamma  154.14933
_cell_volume       372.16592
_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 0.16891 0.83109 0.83574 1.00000
  Dy2 Dy 0.83109 0.16891 0.16426 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.83545 0.16455 0.66975 1.00000
  Th3 Th 0.16455 0.83545 0.33025 1.00000
  Sb1 Sb 0.33449 0.66551 0.92356 1.00000
  Sb2 Sb 0.33236 0.66764 0.40976 1.00000
  Sb3 Sb 0.66551 0.33449 0.07644 1.00000
  Sb4 Sb 0.99617 0.00383 0.24086 1.00000
  Sb5 Sb 0.00383 0.99617 0.75914 1.00000
  Sb6 Sb 0.66764 0.33236 0.59024 1.00000