# CIF generated by HEAS from Alexandria entry agm005608664
data_agm005608664
_cell_length_a     6.22744
_cell_length_b     9.62435
_cell_length_c     9.62436
_cell_angle_alpha  72.01603
_cell_angle_beta   71.12375
_cell_angle_gamma  71.12375
_cell_volume       502.86447
_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
  Sr1 Sr 0.13555 0.59203 0.13687 1.00000
  Sr2 Sr 0.63555 0.13687 0.59203 1.00000
  Sr3 Sr 0.86445 0.40797 0.86313 1.00000
  Sr4 Sr 0.36445 0.86313 0.40797 1.00000
  Cd1 Cd 0.35034 0.56062 0.73869 1.00000
  Cd2 Cd 0.85034 0.73869 0.56062 1.00000
  Cd3 Cd 0.64966 0.43938 0.26131 1.00000
  Cd4 Cd 0.14966 0.26131 0.43938 1.00000
  Cd5 Cd 0.25000 0.00000 0.00000 1.00000
  Cd6 Cd 0.75000 0.00000 0.00000 1.00000
  Ag1 Ag 0.39763 0.27547 0.92926 1.00000
  Ag2 Ag 0.89763 0.92926 0.27547 1.00000
  Ag3 Ag 0.60237 0.72453 0.07074 1.00000
  Ag4 Ag 0.10237 0.07074 0.72453 1.00000
  Ag5 Ag 0.45169 0.79831 0.79831 1.00000
  Ag6 Ag 0.54831 0.20169 0.20169 1.00000
  Ag7 Ag 0.75000 0.50000 0.50000 1.00000
  Ag8 Ag 0.25000 0.50000 0.50000 1.00000
  Ag9 Ag 0.04831 0.20169 0.20169 1.00000
  Ag10 Ag 0.95169 0.79831 0.79831 1.00000