# CIF generated by HEAS from Alexandria entry agm005139849
data_agm005139849
_cell_length_a     3.39103
_cell_length_b     11.22209
_cell_length_c     11.22209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       427.05033
_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 0.50000 0.20223 0.05153 1.00000
  Mg2 Mg 0.50000 0.79777 0.94847 1.00000
  Mg3 Mg 0.50000 0.05153 0.79777 1.00000
  Mg4 Mg 0.50000 0.70223 0.44847 1.00000
  Mg5 Mg 0.50000 0.94847 0.20223 1.00000
  Mg6 Mg 0.50000 0.29777 0.55153 1.00000
  Mg7 Mg 0.50000 0.55153 0.70223 1.00000
  Mg8 Mg 0.50000 0.44847 0.29777 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.68078 0.18078 1.00000
  Bi2 Bi 0.00000 0.31922 0.81922 1.00000
  Bi3 Bi 0.00000 0.18078 0.31922 1.00000
  Bi4 Bi 0.00000 0.81922 0.68078 1.00000
  Pd1 Pd 0.00000 0.13036 0.63036 1.00000
  Pd2 Pd 0.00000 0.86964 0.36964 1.00000
  Pd3 Pd 0.00000 0.63036 0.86964 1.00000
  Pd4 Pd 0.00000 0.36964 0.13036 1.00000