# CIF generated by HEAS from Alexandria entry agm070918655
data_agm070918655
_cell_length_a     12.46101
_cell_length_b     12.46101
_cell_length_c     12.46101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1934.90752
_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
  Y1 Y 0.12500 0.12500 0.12500 1.00000
  Y2 Y 0.37500 0.87500 0.62500 1.00000
  Y3 Y 0.87500 0.62500 0.37500 1.00000
  Y4 Y 0.62500 0.37500 0.87500 1.00000
  Er1 Er 0.62500 0.62500 0.62500 1.00000
  Er2 Er 0.87500 0.37500 0.12500 1.00000
  Er3 Er 0.37500 0.12500 0.87500 1.00000
  Er4 Er 0.12500 0.87500 0.37500 1.00000
  I1 I 0.87505 0.38032 0.36769 1.00000
  I2 I 0.62495 0.61968 0.86769 1.00000
  I3 I 0.12495 0.88032 0.13231 1.00000
  I4 I 0.37505 0.11968 0.63231 1.00000
  I5 I 0.36769 0.87505 0.38032 1.00000
  I6 I 0.86769 0.62495 0.61968 1.00000
  I7 I 0.13231 0.12495 0.88032 1.00000
  I8 I 0.63231 0.37505 0.11968 1.00000
  I9 I 0.38032 0.36769 0.87505 1.00000
  I10 I 0.61968 0.86769 0.62495 1.00000
  I11 I 0.88032 0.13231 0.12495 1.00000
  I12 I 0.11968 0.63231 0.37505 1.00000
  I13 I 0.63032 0.62505 0.38231 1.00000
  I14 I 0.86968 0.37495 0.88231 1.00000
  I15 I 0.13032 0.87495 0.61769 1.00000
  I16 I 0.36968 0.12505 0.11769 1.00000
  I17 I 0.12505 0.11769 0.36968 1.00000
  I18 I 0.87495 0.61769 0.13032 1.00000
  I19 I 0.37495 0.88231 0.86968 1.00000
  I20 I 0.62505 0.38231 0.63032 1.00000
  I21 I 0.61769 0.13032 0.87495 1.00000
  I22 I 0.11769 0.36968 0.12505 1.00000
  I23 I 0.38231 0.63032 0.62505 1.00000
  I24 I 0.88231 0.86968 0.37495 1.00000