# CIF generated by HEAS from Alexandria entry agm007190846
data_agm007190846
_cell_length_a     5.67113
_cell_length_b     5.67113
_cell_length_c     5.67113
_cell_angle_alpha  55.98395
_cell_angle_beta   55.98395
_cell_angle_gamma  55.98395
_cell_volume       116.97140
_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 0.50000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.27033 0.27033 0.27033 1.00000
  Al2 Al 0.72967 0.72967 0.72967 1.00000
  H1 H 0.15069 0.15069 0.15069 1.00000
  H2 H 0.89760 0.33233 0.59263 1.00000
  H3 H 0.84931 0.84931 0.84931 1.00000
  H4 H 0.33233 0.59263 0.89760 1.00000
  H5 H 0.66767 0.40737 0.10240 1.00000
  H6 H 0.59263 0.89760 0.33233 1.00000
  H7 H 0.40737 0.10240 0.66767 1.00000
  H8 H 0.10240 0.66767 0.40737 1.00000