# CIF generated by HEAS from Alexandria entry agm009554339
data_agm009554339
_cell_length_a     8.81348
_cell_length_b     8.81348
_cell_length_c     7.91306
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.90263
_cell_volume       497.88801
_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 0.00000 0.00000 0.00000 1.00000
  Er3 Er 0.30772 0.03170 0.66440 1.00000
  Er4 Er 0.96830 0.69228 0.33560 1.00000
  Er5 Er 0.46830 0.19228 0.16440 1.00000
  Er6 Er 0.80772 0.53170 0.83560 1.00000
  Er7 Er 0.69228 0.96830 0.33560 1.00000
  Er8 Er 0.03170 0.30772 0.66440 1.00000
  Er9 Er 0.53170 0.80772 0.83560 1.00000
  Er10 Er 0.19228 0.46830 0.16440 1.00000
  Cd1 Cd 0.36974 0.36974 0.87189 1.00000
  Cd2 Cd 0.63026 0.63026 0.12811 1.00000
  Cd3 Cd 0.13026 0.13026 0.37189 1.00000
  Cd4 Cd 0.86974 0.86974 0.62811 1.00000
  Sb1 Sb 0.70375 0.29625 0.50000 1.00000
  Sb2 Sb 0.20375 0.79625 0.00000 1.00000
  Sb3 Sb 0.29625 0.70375 0.50000 1.00000
  Sb4 Sb 0.79625 0.20375 0.00000 1.00000