# CIF generated by HEAS from Alexandria entry agm005698588
data_agm005698588
_cell_length_a     7.85461
_cell_length_b     7.85461
_cell_length_c     7.85461
_cell_angle_alpha  101.38398
_cell_angle_beta   113.42608
_cell_angle_gamma  113.89433
_cell_volume       367.56797
_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 0.48248 0.29616 0.18632 1.00000
  Mg2 Mg 0.51752 0.70384 0.81368 1.00000
  Mg3 Mg 0.89016 0.70384 0.18632 1.00000
  Mg4 Mg 0.10984 0.29616 0.81368 1.00000
  Mg5 Mg 0.20442 0.75333 0.95774 1.00000
  Mg6 Mg 0.79558 0.24667 0.04226 1.00000
  Mg7 Mg 0.79558 0.75333 0.54891 1.00000
  Mg8 Mg 0.20442 0.24667 0.45109 1.00000
  Mg9 Mg 0.30104 0.96101 0.65997 1.00000
  Mg10 Mg 0.69896 0.03899 0.34003 1.00000
  Mg11 Mg 0.69896 0.35893 0.65997 1.00000
  Mg12 Mg 0.30104 0.64107 0.34003 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.35909 0.85909 1.00000
  Pd2 Pd 0.50000 0.64091 0.14091 1.00000
  Pd3 Pd 0.32627 1.00000 0.32627 1.00000
  Pd4 Pd 0.67373 0.00000 0.67373 1.00000