# CIF generated by HEAS from Alexandria entry agm005689643
data_agm005689643
_cell_length_a     4.28018
_cell_length_b     7.98455
_cell_length_c     7.98455
_cell_angle_alpha  72.37989
_cell_angle_beta   74.45300
_cell_angle_gamma  74.45299
_cell_volume       245.31118
_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 0.50000 1.00000
  Er2 Er 0.80053 0.19947 0.19947 1.00000
  Er3 Er 0.19947 0.80053 0.80053 1.00000
  Al1 Al 0.62083 0.08722 0.67111 1.00000
  Al2 Al 0.37917 0.91278 0.32889 1.00000
  Al3 Al 0.62083 0.67111 0.08722 1.00000
  Al4 Al 0.37917 0.32889 0.91278 1.00000
  Al5 Al 0.85065 0.79155 0.50716 1.00000
  Al6 Al 0.14935 0.20845 0.49284 1.00000
  Al7 Al 0.85065 0.50716 0.79155 1.00000
  Al8 Al 0.14935 0.49284 0.20845 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.83293 0.16707 1.00000
  Fe3 Fe 1.00000 0.16707 0.83293 1.00000