# CIF generated by HEAS from Alexandria entry agm005694607
data_agm005694607
_cell_length_a     3.31759
_cell_length_b     3.69468
_cell_length_c     17.70908
_cell_angle_alpha  95.90152
_cell_angle_beta   95.40765
_cell_angle_gamma  89.89341
_cell_volume       214.94993
_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
  Mg1 Mg 0.63709 0.63641 0.27251 1.00000
  Mg2 Mg 0.36289 0.36363 0.72750 1.00000
  Mg3 Mg 0.99998 0.00000 0.99999 1.00000
  Cd1 Cd 0.08902 0.08831 0.17706 1.00000
  Cd2 Cd 0.27529 0.27634 0.55061 1.00000
  Cd3 Cd 0.72468 0.72369 0.44941 1.00000
  Cd4 Cd 0.91096 0.91171 0.82294 1.00000
  Ag1 Ag 0.54318 0.54313 0.08631 1.00000
  Ag2 Ag 0.45678 0.45688 0.91367 1.00000
  Ag3 Ag 0.82165 0.82307 0.64387 1.00000
  Ag4 Ag 0.17833 0.17697 0.35614 1.00000