# CIF generated by HEAS from Alexandria entry agm040696349
data_agm040696349
_cell_length_a     8.88821
_cell_length_b     8.88821
_cell_length_c     8.88821
_cell_angle_alpha  33.62516
_cell_angle_beta   33.62516
_cell_angle_gamma  33.62516
_cell_volume       191.81062
_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
  Ho1 Ho 0.62829 0.62829 0.62829 1.00000
  Ho2 Ho 0.12161 0.12161 0.12161 1.00000
  Ho3 Ho 0.87839 0.87839 0.87839 1.00000
  Ho4 Ho 0.37171 0.37171 0.37171 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.24804 0.24804 0.24804 1.00000
  Ag2 Ag 0.75196 0.75196 0.75196 1.00000