# CIF generated by HEAS from Alexandria entry agm005756772
data_agm005756772
_cell_length_a     7.82874
_cell_length_b     7.82875
_cell_length_c     7.82874
_cell_angle_alpha  82.29173
_cell_angle_beta   82.29172
_cell_angle_gamma  82.29172
_cell_volume       467.87880
_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
  Cs1 Cs 0.66280 0.66280 0.66280 1.00000
  Er1 Er 0.32704 0.32704 0.32704 1.00000
  Cd1 Cd 0.29175 0.00396 0.70339 1.00000
  Cd2 Cd 0.70339 0.29175 0.00396 1.00000
  Cd3 Cd 0.00396 0.70339 0.29175 1.00000
  Cd4 Cd 0.29175 0.70339 0.00396 1.00000
  Cd5 Cd 0.00396 0.29175 0.70339 1.00000
  Cd6 Cd 0.70339 0.00396 0.29175 1.00000
  Cd7 Cd 0.34878 0.87956 0.34878 1.00000
  Cd8 Cd 0.34878 0.34878 0.87956 1.00000
  Cd9 Cd 0.87956 0.34878 0.34878 1.00000
  Cd10 Cd 0.61652 0.19577 0.61652 1.00000
  Cd11 Cd 0.61652 0.61652 0.19577 1.00000
  Cd12 Cd 0.19577 0.61652 0.61652 1.00000
  Cd13 Cd 0.98259 0.52009 0.98259 1.00000
  Cd14 Cd 0.98259 0.98259 0.52009 1.00000
  Cd15 Cd 0.52009 0.98259 0.98259 1.00000
  Cd16 Cd 0.91157 0.91157 0.91157 1.00000
  Cd17 Cd 0.10921 0.10921 0.10921 1.00000