# CIF generated by HEAS from Alexandria entry agm005653271
data_agm005653271
_cell_length_a     3.58743
_cell_length_b     11.59771
_cell_length_c     20.30198
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       844.68241
_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
  Tb1 Tb 0.00000 0.08343 0.36728 1.00000
  Tb2 Tb 0.00000 0.91657 0.63272 1.00000
  Tb3 Tb 0.00000 0.58343 0.13272 1.00000
  Tb4 Tb 0.00000 0.41657 0.86728 1.00000
  Tb5 Tb 0.50000 0.32987 0.13684 1.00000
  Tb6 Tb 0.50000 0.67013 0.86316 1.00000
  Tb7 Tb 0.50000 0.82987 0.36316 1.00000
  Tb8 Tb 0.50000 0.17013 0.63684 1.00000
  Tb9 Tb 0.00000 0.56191 0.41972 1.00000
  Tb10 Tb 0.00000 0.43809 0.58028 1.00000
  Tb11 Tb 0.00000 0.06191 0.08028 1.00000
  Tb12 Tb 0.00000 0.93809 0.91972 1.00000
  Y1 Y 0.50000 0.30283 0.44706 1.00000
  Y2 Y 0.50000 0.69717 0.55294 1.00000
  Y3 Y 0.50000 0.80283 0.05294 1.00000
  Y4 Y 0.50000 0.19717 0.94706 1.00000
  Y5 Y 0.50000 0.59127 0.27387 1.00000
  Y6 Y 0.50000 0.40873 0.72613 1.00000
  Y7 Y 0.50000 0.09127 0.22613 1.00000
  Y8 Y 0.50000 0.90873 0.77387 1.00000
  Y9 Y 0.50000 0.50000 0.00000 1.00000
  Y10 Y 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.33384 0.29008 1.00000
  Er2 Er 0.00000 0.66616 0.70992 1.00000
  Er3 Er 0.00000 0.83384 0.20992 1.00000
  Er4 Er 0.00000 0.16616 0.79008 1.00000