# CIF generated by HEAS from Alexandria entry agm005133545
data_agm005133545
_cell_length_a     3.17225
_cell_length_b     9.41935
_cell_length_c     9.41935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.45536
_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 0.00000 0.67332 0.17332 1.00000
  Mg2 Mg 0.00000 0.32668 0.82668 1.00000
  Mg3 Mg 0.00000 0.17332 0.32668 1.00000
  Mg4 Mg 0.00000 0.82668 0.67332 1.00000
  Be1 Be 0.00000 0.12555 0.62555 1.00000
  Be2 Be 0.00000 0.87445 0.37445 1.00000
  Be3 Be 0.00000 0.62555 0.87445 1.00000
  Be4 Be 0.00000 0.37445 0.12555 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.20244 0.07286 1.00000
  Pd2 Pd 0.50000 0.79756 0.92714 1.00000
  Pd3 Pd 0.50000 0.07286 0.79756 1.00000
  Pd4 Pd 0.50000 0.70244 0.42714 1.00000
  Pd5 Pd 0.50000 0.92714 0.20244 1.00000
  Pd6 Pd 0.50000 0.29756 0.57286 1.00000
  Pd7 Pd 0.50000 0.57286 0.70244 1.00000
  Pd8 Pd 0.50000 0.42714 0.29756 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000