# CIF generated by HEAS from Alexandria entry agm008479140
data_agm008479140
_cell_length_a     3.37220
_cell_length_b     9.71436
_cell_length_c     19.90918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       652.20104
_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 0.50000 0.88910 0.42585 1.00000
  Ho2 Ho 0.50000 0.11090 0.57415 1.00000
  Ho3 Ho 0.50000 0.38910 0.07415 1.00000
  Ho4 Ho 0.50000 0.61090 0.92585 1.00000
  Ho5 Ho 0.50000 0.11215 0.27171 1.00000
  Ho6 Ho 0.50000 0.88785 0.72829 1.00000
  Ho7 Ho 0.50000 0.61215 0.22829 1.00000
  Ho8 Ho 0.50000 0.38785 0.77171 1.00000
  Ho9 Ho 0.50000 0.00000 0.00000 1.00000
  Ho10 Ho 0.50000 0.50000 0.50000 1.00000
  U1 U 0.00000 0.58349 0.37289 1.00000
  U2 U 0.00000 0.41651 0.62711 1.00000
  U3 U 0.00000 0.08349 0.12711 1.00000
  U4 U 0.00000 0.91651 0.87289 1.00000
  U5 U 0.50000 0.87830 0.14817 1.00000
  U6 U 0.50000 0.12170 0.85183 1.00000
  U7 U 0.50000 0.37830 0.35183 1.00000
  U8 U 0.50000 0.62170 0.64817 1.00000
  U9 U 0.00000 0.23062 0.42363 1.00000
  U10 U 0.00000 0.76938 0.57637 1.00000
  U11 U 0.00000 0.73062 0.07637 1.00000
  U12 U 0.00000 0.26938 0.92363 1.00000
  Al1 Al 0.00000 0.84667 0.28778 1.00000
  Al2 Al 0.00000 0.15333 0.71222 1.00000
  Al3 Al 0.00000 0.34667 0.21222 1.00000
  Al4 Al 0.00000 0.65333 0.78778 1.00000