# CIF generated by HEAS from Alexandria entry agm006403178
data_agm006403178
_cell_length_a     5.28964
_cell_length_b     5.28964
_cell_length_c     3.41491
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.54477
_cell_volume       90.04439
_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 0.00000 0.50000 1.00000
  Al1 Al 0.30590 0.69410 0.00000 1.00000
  Al2 Al 0.69410 0.30590 0.00000 1.00000
  H1 H 0.26165 0.73835 0.50000 1.00000
  H2 H 0.73835 0.26165 0.50000 1.00000
  H3 H 0.31881 0.06277 0.00000 1.00000
  H4 H 0.68119 0.93723 0.00000 1.00000
  H5 H 0.06277 0.31881 0.00000 1.00000
  H6 H 0.93723 0.68119 0.00000 1.00000
  H7 H 0.50000 0.50000 0.00000 1.00000