# CIF generated by HEAS from Alexandria entry agm005686176
data_agm005686176
_cell_length_a     5.55619
_cell_length_b     5.55619
_cell_length_c     5.42663
_cell_angle_alpha  89.93938
_cell_angle_beta   120.78649
_cell_angle_gamma  120.07467
_cell_volume       116.96086
_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 0.75279 0.37642 0.12922 1.00000
  Ho2 Ho 0.24721 0.62358 0.87078 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000