# CIF generated by HEAS from Alexandria entry agm009257580
data_agm009257580
_cell_length_a     17.98933
_cell_length_b     17.98933
_cell_length_c     4.12263
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.69324
_cell_volume       307.07373
_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
  Er1 Er 0.20316 0.79684 0.50000 1.00000
  Er2 Er 0.79684 0.20316 0.50000 1.00000
  Al1 Al 0.12679 0.87321 0.00000 1.00000
  Al2 Al 0.87321 0.12679 0.00000 1.00000
  Al3 Al 0.37421 0.62579 0.50000 1.00000
  Al4 Al 0.62579 0.37421 0.50000 1.00000
  Al5 Al 0.45755 0.54245 0.50000 1.00000
  Al6 Al 0.54245 0.45755 0.50000 1.00000
  Al7 Al 0.04192 0.95808 0.00000 1.00000
  Al8 Al 0.95808 0.04192 0.00000 1.00000
  Si1 Si 0.26654 0.73346 0.00000 1.00000
  Si2 Si 0.73346 0.26654 0.00000 1.00000
  Pd1 Pd 0.33257 0.66743 0.00000 1.00000
  Pd2 Pd 0.66743 0.33257 0.00000 1.00000
  Pd3 Pd 0.50000 0.50000 0.00000 1.00000
  Pd4 Pd 0.08441 0.91559 0.50000 1.00000
  Pd5 Pd 0.91559 0.08441 0.50000 1.00000