# CIF generated by HEAS from Alexandria entry agm005704236
data_agm005704236
_cell_length_a     8.78367
_cell_length_b     8.78367
_cell_length_c     8.78367
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       479.19613
_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 0.72089 0.72089 0.27911 1.00000
  Mg2 Mg 0.27911 0.27911 0.72089 1.00000
  Mg3 Mg 0.72089 0.27911 0.27911 1.00000
  Mg4 Mg 0.27911 0.72089 0.72089 1.00000
  Mg5 Mg 0.72089 0.27911 0.72089 1.00000
  Mg6 Mg 0.27911 0.72089 0.27911 1.00000
  Zn1 Zn 0.63262 0.12246 0.12246 1.00000
  Zn2 Zn 0.36738 0.87754 0.87754 1.00000
  Zn3 Zn 0.12246 0.12246 0.63262 1.00000
  Zn4 Zn 0.12246 0.12246 0.12246 1.00000
  Zn5 Zn 0.87754 0.87754 0.36738 1.00000
  Zn6 Zn 0.87754 0.87754 0.87754 1.00000
  Zn7 Zn 0.12246 0.63262 0.12246 1.00000
  Zn8 Zn 0.87754 0.36738 0.87754 1.00000
  Zn9 Zn 0.98033 0.33989 0.33989 1.00000
  Zn10 Zn 0.01967 0.66011 0.66011 1.00000
  Zn11 Zn 0.33989 0.33989 0.98033 1.00000
  Zn12 Zn 0.33989 0.33989 0.33989 1.00000
  Zn13 Zn 0.66011 0.66011 0.01967 1.00000
  Zn14 Zn 0.66011 0.66011 0.66011 1.00000
  Zn15 Zn 0.33989 0.98033 0.33989 1.00000
  Zn16 Zn 0.66011 0.01967 0.66011 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000
  Pd4 Pd 0.50000 0.00000 0.00000 1.00000
  Pd5 Pd 0.00000 0.50000 0.50000 1.00000
  Pd6 Pd 0.50000 0.00000 0.50000 1.00000
  Pd7 Pd 0.00000 0.50000 0.00000 1.00000
  Pd8 Pd 0.50000 0.50000 0.50000 1.00000