# CIF generated by HEAS from Alexandria entry agm003572012
data_agm003572012
_cell_length_a     8.12459
_cell_length_b     8.12459
_cell_length_c     8.12459
_cell_angle_alpha  90.59958
_cell_angle_beta   90.59958
_cell_angle_gamma  90.59958
_cell_volume       536.20797
_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 0.43187 0.92349 0.75494 1.00000
  Er2 Er 0.92349 0.75494 0.43187 1.00000
  Er3 Er 0.24506 0.56813 0.07651 1.00000
  Er4 Er 0.75494 0.43187 0.92349 1.00000
  Er5 Er 0.07651 0.24506 0.56813 1.00000
  Er6 Er 0.56813 0.07651 0.24506 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.29855 0.92027 0.08302 1.00000
  Se2 Se 0.07973 0.91698 0.70145 1.00000
  Se3 Se 0.58223 0.80262 0.45774 1.00000
  Se4 Se 0.91698 0.70145 0.07973 1.00000
  Se5 Se 0.45774 0.58223 0.80262 1.00000
  Se6 Se 0.19738 0.54226 0.41777 1.00000
  Se7 Se 0.80262 0.45774 0.58223 1.00000
  Se8 Se 0.54226 0.41777 0.19738 1.00000
  Se9 Se 0.08302 0.29855 0.92027 1.00000
  Se10 Se 0.41777 0.19738 0.54226 1.00000
  Se11 Se 0.92027 0.08302 0.29855 1.00000
  Se12 Se 0.70145 0.07973 0.91698 1.00000