# CIF generated by HEAS from Alexandria entry agm006130786
data_agm006130786
_cell_length_a     4.61728
_cell_length_b     8.36919
_cell_length_c     7.95935
_cell_angle_alpha  121.71870
_cell_angle_beta   106.86158
_cell_angle_gamma  89.99932
_cell_volume       245.95360
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.65427 0.15427 0.30853 1.00000
  Ag2 Ag 0.30842 0.30842 0.61683 1.00000
  Ag3 Ag 0.00000 0.50000 0.00000 1.00000
  Ag4 Ag 0.69158 0.69158 0.38317 1.00000
  Ag5 Ag 0.34573 0.84573 0.69147 1.00000
  Cd1 Cd 0.83034 0.55430 0.66070 1.00000
  Cd2 Cd 0.83036 0.10640 0.66070 1.00000
  Cd3 Cd 0.49999 0.72234 0.00000 1.00000
  Cd4 Cd 0.50001 0.27766 1.00000 1.00000
  Cd5 Cd 0.16964 0.89360 0.33930 1.00000
  Cd6 Cd 0.16966 0.44570 0.33930 1.00000