# CIF generated by HEAS from Alexandria entry agm006115563
data_agm006115563
_cell_length_a     8.73501
_cell_length_b     8.73501
_cell_length_c     8.73501
_cell_angle_alpha  99.51369
_cell_angle_beta   99.51369
_cell_angle_gamma  99.51369
_cell_volume       635.44228
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.90015 0.34039 0.90015 1.00000
  Dy2 Dy 0.90015 0.90015 0.34039 1.00000
  Dy3 Dy 0.34039 0.90015 0.90015 1.00000
  Dy4 Dy 0.09985 0.09985 0.65961 1.00000
  Dy5 Dy 0.09985 0.65961 0.09985 1.00000
  Dy6 Dy 0.65961 0.09985 0.09985 1.00000
  Th1 Th 0.75333 0.24667 0.50000 1.00000
  Th2 Th 0.35082 0.08344 0.35082 1.00000
  Th3 Th 0.35082 0.35082 0.08344 1.00000
  Th4 Th 0.91656 0.64918 0.64918 1.00000
  Th5 Th 0.64918 0.64918 0.91656 1.00000
  Th6 Th 0.64918 0.91656 0.64918 1.00000
  Th7 Th 0.50000 0.75333 0.24667 1.00000
  Th8 Th 0.24667 0.50000 0.75333 1.00000
  Th9 Th 0.24667 0.75333 0.50000 1.00000
  Th10 Th 0.50000 0.24667 0.75333 1.00000
  Th11 Th 0.75333 0.50000 0.24667 1.00000
  Th12 Th 0.08344 0.35082 0.35082 1.00000