# CIF generated by HEAS from Alexandria entry agm018436769
data_agm018436769
_cell_length_a     14.93918
_cell_length_b     14.93918
_cell_length_c     14.93918
_cell_angle_alpha  157.30341
_cell_angle_beta   157.30341
_cell_angle_gamma  32.31497
_cell_volume       495.98328
_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 0.75000 0.25000 0.50000 1.00000
  Ho2 Ho 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.09330 0.09330 0.50021 1.00000
  Al2 Al 0.90670 0.90670 0.49979 1.00000
  Al3 Al 0.59309 0.59309 0.49979 1.00000
  Al4 Al 0.59309 0.09330 0.00000 1.00000
  Al5 Al 0.90670 0.40691 0.00000 1.00000
  Al6 Al 0.40691 0.40691 0.50021 1.00000
  Al7 Al 0.40691 0.90670 0.00000 1.00000
  Al8 Al 0.09330 0.59309 0.00000 1.00000
  Al9 Al 0.19913 0.19913 0.50404 1.00000
  Al10 Al 0.80087 0.80087 0.49596 1.00000
  Al11 Al 0.69509 0.69509 0.49596 1.00000
  Al12 Al 0.69509 0.19913 0.00000 1.00000
  Al13 Al 0.80087 0.30491 0.00000 1.00000
  Al14 Al 0.30491 0.30491 0.50404 1.00000
  Al15 Al 0.30491 0.80087 0.00000 1.00000
  Al16 Al 0.19913 0.69509 0.00000 1.00000
  Si1 Si 0.71070 0.71070 0.00000 1.00000
  Si2 Si 0.28930 0.28930 0.00000 1.00000
  Pd1 Pd 0.79274 0.79274 0.00000 1.00000
  Pd2 Pd 0.20726 0.20726 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000
  Pd4 Pd 0.89423 0.39423 0.50000 1.00000
  Pd5 Pd 0.10577 0.60577 0.50000 1.00000
  Pd6 Pd 0.39423 0.89423 0.50000 1.00000
  Pd7 Pd 0.60577 0.10577 0.50000 1.00000
  Pd8 Pd 0.50000 0.50000 0.00000 1.00000