# CIF generated by HEAS from Alexandria entry agm017289698
data_agm017289698
_cell_length_a     16.31376
_cell_length_b     16.31376
_cell_length_c     16.31376
_cell_angle_alpha  167.45288
_cell_angle_beta   167.45288
_cell_angle_gamma  17.78013
_cell_volume       204.88948
_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 0.36595 0.36595 0.00000 1.00000
  Dy2 Dy 0.63405 0.63405 0.00000 1.00000
  Ho1 Ho 0.05425 0.05425 0.00000 1.00000
  Ho2 Ho 0.94575 0.94575 0.00000 1.00000
  Th1 Th 0.21142 0.21142 0.00000 1.00000
  Th2 Th 0.78858 0.78858 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000