# CIF generated by HEAS from Alexandria entry agm005777741
data_agm005777741
_cell_length_a     6.14206
_cell_length_b     6.14206
_cell_length_c     19.15502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99998
_cell_volume       722.62030
_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 0.00000 0.25768 1.00000
  Er2 Er 0.00000 0.50000 0.25768 1.00000
  Er3 Er 1.00000 0.50000 0.74232 1.00000
  Er4 Er 0.50000 1.00000 0.74232 1.00000
  Cd1 Cd 0.50000 0.50000 0.80406 1.00000
  Cd2 Cd 0.00000 0.00000 0.80406 1.00000
  Cd3 Cd 0.75017 0.74983 0.90458 1.00000
  Cd4 Cd 0.25017 0.75017 0.90458 1.00000
  Cd5 Cd 0.00000 0.00000 0.33745 1.00000
  Cd6 Cd 0.24983 0.74983 0.09542 1.00000
  Cd7 Cd 0.83005 0.33005 0.56772 1.00000
  Cd8 Cd 0.50000 0.50000 0.33745 1.00000
  Cd9 Cd 0.24983 0.25017 0.90458 1.00000
  Cd10 Cd 0.74983 0.75017 0.09542 1.00000
  Cd11 Cd 0.33005 0.16995 0.56772 1.00000
  Cd12 Cd 0.66995 0.16995 0.43228 1.00000
  Cd13 Cd 1.00000 1.00000 0.66255 1.00000
  Cd14 Cd 0.16995 0.33005 0.43228 1.00000
  Cd15 Cd 0.25017 0.24983 0.09542 1.00000
  Cd16 Cd 0.83005 0.66995 0.43228 1.00000
  Cd17 Cd 0.66995 0.83005 0.56772 1.00000
  Cd18 Cd 1.00000 1.00000 0.19594 1.00000
  Cd19 Cd 0.16995 0.66995 0.56772 1.00000
  Cd20 Cd 0.50000 0.50000 0.66255 1.00000
  Cd21 Cd 0.74983 0.24983 0.90458 1.00000
  Cd22 Cd 0.50000 0.50000 0.19594 1.00000
  Cd23 Cd 0.33005 0.83005 0.43228 1.00000
  Cd24 Cd 0.75017 0.25017 0.09542 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000