# CIF generated by HEAS from Alexandria entry agm005652107
data_agm005652107
_cell_length_a     3.46622
_cell_length_b     8.79984
_cell_length_c     11.62845
_cell_angle_alpha  85.40563
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       353.55327
_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 0.29238 0.55371 1.00000
  Dy2 Dy 0.50000 0.84029 0.89986 1.00000
  Dy3 Dy 0.50000 0.70762 0.44629 1.00000
  Dy4 Dy 0.50000 0.15971 0.10014 1.00000
  Ho1 Ho 0.00000 0.94246 0.63602 1.00000
  Ho2 Ho 0.00000 0.05754 0.36398 1.00000
  Th1 Th 0.00000 0.42791 0.29027 1.00000
  Th2 Th 0.00000 0.79694 0.17362 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.20306 0.82638 1.00000
  Th5 Th 0.00000 0.57209 0.70973 1.00000