# CIF generated by HEAS from Alexandria entry agm005725849
data_agm005725849
_cell_length_a     3.79725
_cell_length_b     13.40814
_cell_length_c     13.40814
_cell_angle_alpha  112.14330
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       632.31233
_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 0.00000 0.58801 0.93020 1.00000
  Er2 Er 0.00000 0.41199 0.06980 1.00000
  Er3 Er 0.00000 0.93020 0.58801 1.00000
  Er4 Er 0.00000 0.06980 0.41199 1.00000
  Er5 Er 0.00000 0.65155 0.34845 1.00000
  Er6 Er 0.00000 0.34845 0.65155 1.00000
  Er7 Er 0.00000 0.83260 0.16740 1.00000
  Er8 Er 0.00000 0.16740 0.83260 1.00000
  Er9 Er 0.00000 0.00000 0.00000 1.00000
  Er10 Er 0.00000 0.74012 0.74012 1.00000
  Er11 Er 0.00000 0.25988 0.25988 1.00000
  Mg1 Mg 0.50000 0.62681 0.14074 1.00000
  Mg2 Mg 0.50000 0.37319 0.85926 1.00000
  Mg3 Mg 0.50000 0.14074 0.62681 1.00000
  Mg4 Mg 0.50000 0.85926 0.37319 1.00000
  Mg5 Mg 0.50000 0.79341 0.95453 1.00000
  Mg6 Mg 0.50000 0.20659 0.04547 1.00000
  Mg7 Mg 0.50000 0.95453 0.79341 1.00000
  Mg8 Mg 0.50000 0.04547 0.20659 1.00000
  Mg9 Mg 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.50000 0.55077 0.73530 1.00000
  Cd2 Cd 0.50000 0.44923 0.26470 1.00000
  Cd3 Cd 0.50000 0.73530 0.55077 1.00000
  Cd4 Cd 0.50000 0.26470 0.44923 1.00000