# CIF generated by HEAS from Alexandria entry agm005648375
data_agm005648375
_cell_length_a     4.25858
_cell_length_b     6.86906
_cell_length_c     8.96231
_cell_angle_alpha  72.01243
_cell_angle_beta   76.25609
_cell_angle_gamma  71.94183
_cell_volume       234.13761
_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 0.91600 0.42180 0.74620 1.00000
  Mg2 Mg 0.08400 0.57820 0.25380 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.33525 0.33053 0.99898 1.00000
  Cd3 Cd 0.40779 0.92868 0.25574 1.00000
  Cd4 Cd 0.59221 0.07132 0.74426 1.00000
  Cd5 Cd 0.66475 0.66947 0.00102 1.00000
  Ag1 Ag 0.83641 0.82807 0.49911 1.00000
  Ag2 Ag 0.25325 0.74457 0.74892 1.00000
  Ag3 Ag 0.74675 0.25543 0.25108 1.00000
  Ag4 Ag 0.16359 0.17193 0.50089 1.00000
  Ag5 Ag 0.00000 0.00000 0.00000 1.00000