# CIF generated by HEAS from Alexandria entry agm005680849
data_agm005680849
_cell_length_a     4.25049
_cell_length_b     9.03346
_cell_length_c     8.31161
_cell_angle_alpha  90.00000
_cell_angle_beta   104.81484
_cell_angle_gamma  90.00000
_cell_volume       308.52875
_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 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.31002 0.75000 0.62004 1.00000
  Er4 Er 0.68998 0.25000 0.37996 1.00000
  Al1 Al 0.88908 0.25000 0.77817 1.00000
  Al2 Al 0.95229 0.75000 0.90458 1.00000
  Al3 Al 0.11092 0.75000 0.22183 1.00000
  Al4 Al 0.04771 0.25000 0.09542 1.00000
  Al5 Al 0.69550 0.59959 0.39100 1.00000
  Al6 Al 0.30450 0.40041 0.60900 1.00000
  Al7 Al 0.30450 0.09959 0.60900 1.00000
  Al8 Al 0.69550 0.90041 0.39100 1.00000
  Zn1 Zn 0.14267 0.47166 0.28533 1.00000
  Zn2 Zn 0.85733 0.97166 0.71467 1.00000
  Zn3 Zn 0.14267 0.02834 0.28533 1.00000
  Zn4 Zn 0.85733 0.52834 0.71467 1.00000