# CIF generated by HEAS from Alexandria entry agm005686648
data_agm005686648
_cell_length_a     3.42385
_cell_length_b     11.13577
_cell_length_c     11.13577
_cell_angle_alpha  120.00001
_cell_angle_beta   89.99986
_cell_angle_gamma  90.00101
_cell_volume       367.69332
_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 0.66667 0.33333 1.00000
  Dy2 Dy 0.50000 0.33333 0.66667 1.00000
  Dy3 Dy 0.50000 0.34037 1.00000 1.00000
  Dy4 Dy 0.50000 0.65963 0.65963 1.00000
  Dy5 Dy 0.50000 1.00000 0.34037 1.00000
  Ho1 Ho 0.50000 0.83906 0.00000 1.00000
  Ho2 Ho 0.50000 0.16094 0.16094 1.00000
  Ho3 Ho 0.50000 0.00000 0.83906 1.00000
  Th1 Th 0.00000 0.59557 0.00000 1.00000
  Th2 Th 0.00000 0.00000 0.59557 1.00000
  Th3 Th 1.00000 0.40443 0.40443 1.00000