# CIF generated by HEAS from Alexandria entry agm005993695
data_agm005993695
_cell_length_a     3.08715
_cell_length_b     14.52023
_cell_length_c     13.31623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  96.10236
_cell_volume       593.53210
_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 0.07456 0.14912 0.44116 1.00000
  Mg2 Mg 0.92544 0.85088 0.55884 1.00000
  Mg3 Mg 0.18336 0.36671 0.75000 1.00000
  Mg4 Mg 0.81664 0.63329 0.25000 1.00000
  Mg5 Mg 0.07456 0.14912 0.05884 1.00000
  Mg6 Mg 0.92544 0.85088 0.94116 1.00000
  Cd1 Cd 0.42457 0.84914 0.75000 1.00000
  Cd2 Cd 0.57543 0.15086 0.25000 1.00000
  Cd3 Cd 0.48559 0.97118 0.38744 1.00000
  Cd4 Cd 0.51441 0.02882 0.61256 1.00000
  Cd5 Cd 0.51441 0.02882 0.88744 1.00000
  Cd6 Cd 0.48559 0.97118 0.11256 1.00000
  Cd7 Cd 0.37488 0.74977 0.40538 1.00000
  Cd8 Cd 0.62512 0.25023 0.59462 1.00000
  Cd9 Cd 0.27122 0.54244 0.41752 1.00000
  Cd10 Cd 0.72878 0.45756 0.58248 1.00000
  Cd11 Cd 0.72878 0.45756 0.91752 1.00000
  Cd12 Cd 0.27122 0.54244 0.08248 1.00000
  Cd13 Cd 0.37488 0.74977 0.09462 1.00000
  Cd14 Cd 0.62512 0.25023 0.90538 1.00000
  Ag1 Ag 0.92627 0.85254 0.25000 1.00000
  Ag2 Ag 0.07373 0.14746 0.75000 1.00000