# CIF generated by HEAS from Alexandria entry agm006113732
data_agm006113732
_cell_length_a     8.29869
_cell_length_b     8.29869
_cell_length_c     8.29869
_cell_angle_alpha  107.30295
_cell_angle_beta   113.90067
_cell_angle_gamma  107.30294
_cell_volume       437.96522
_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
  Ho1 Ho 0.05778 0.60511 0.96470 1.00000
  Ho2 Ho 0.03530 0.09308 0.64041 1.00000
  Ho3 Ho 0.77932 0.30511 0.40653 1.00000
  Ho4 Ho 0.59347 0.37279 0.89858 1.00000
  Ho5 Ho 0.52579 0.62721 0.22068 1.00000
  Ho6 Ho 0.54732 0.90692 0.94222 1.00000
  Ho7 Ho 0.35959 0.39489 0.45268 1.00000
  Ho8 Ho 0.10142 0.69489 0.47421 1.00000
  Tm1 Tm 0.95035 0.23647 0.03053 1.00000
  Tm2 Tm 0.96947 0.91982 0.20594 1.00000
  Tm3 Tm 0.79406 0.76353 0.71388 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Tm5 Tm 0.28612 0.08018 0.04965 1.00000
  Pu1 Pu 0.25000 0.50000 0.75000 1.00000