# CIF generated by HEAS from Alexandria entry agm005688366
data_agm005688366
_cell_length_a     4.34666
_cell_length_b     8.27900
_cell_length_c     8.22611
_cell_angle_alpha  72.49395
_cell_angle_beta   74.68066
_cell_angle_gamma  74.78089
_cell_volume       266.83742
_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 0.29805 0.69974 0.70416 1.00000
  Er2 Er 0.70195 0.30026 0.29584 1.00000
  Er3 Er 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.14183 0.13826 0.57808 1.00000
  Al2 Al 0.85817 0.86174 0.42192 1.00000
  Al3 Al 0.85468 0.42686 0.86377 1.00000
  Al4 Al 0.14532 0.57314 0.13623 1.00000
  Al5 Al 0.49732 0.69020 0.31515 1.00000
  Al6 Al 0.50268 0.30980 0.68485 1.00000
  Al7 Al 0.34373 0.03261 0.27992 1.00000
  Al8 Al 0.65627 0.96739 0.72008 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.65179 0.71048 0.98594 1.00000
  Au3 Au 0.34821 0.28952 0.01406 1.00000