# CIF generated by HEAS from Alexandria entry agm007192072
data_agm007192072
_cell_length_a     5.03207
_cell_length_b     5.39042
_cell_length_c     5.67005
_cell_angle_alpha  70.55671
_cell_angle_beta   63.45098
_cell_angle_gamma  59.84064
_cell_volume       117.78562
_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 0.00000 0.99979 0.00020 1.00000
  U1 U 0.49997 0.50001 0.49994 1.00000
  Al1 Al 0.77212 0.84422 0.63242 1.00000
  Al2 Al 0.22764 0.15587 0.36772 1.00000
  H1 H 0.65459 0.84183 0.34323 1.00000
  H2 H 0.02644 0.66176 0.83046 1.00000
  H3 H 0.34511 0.15821 0.65713 1.00000
  H4 H 0.49830 0.68077 0.79842 1.00000
  H5 H 0.50169 0.31908 0.20154 1.00000
  H6 H 0.63068 0.15812 0.82406 1.00000
  H7 H 0.36996 0.84209 0.17547 1.00000
  H8 H 0.97349 0.33826 0.16941 1.00000