# CIF generated by HEAS from Alexandria entry agm005704582
data_agm005704582
_cell_length_a     9.63728
_cell_length_b     9.63728
_cell_length_c     9.63728
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       632.91891
_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
  Sr1 Sr 0.73267 0.73267 0.26733 1.00000
  Sr2 Sr 0.26733 0.26733 0.73267 1.00000
  Sr3 Sr 0.73267 0.26733 0.26733 1.00000
  Sr4 Sr 0.26733 0.73267 0.73267 1.00000
  Sr5 Sr 0.73267 0.26733 0.73267 1.00000
  Sr6 Sr 0.26733 0.73267 0.26733 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Hg4 Hg 0.50000 0.00000 0.00000 1.00000
  Hg5 Hg 0.00000 0.50000 0.50000 1.00000
  Hg6 Hg 0.50000 0.00000 0.50000 1.00000
  Hg7 Hg 0.00000 0.50000 0.00000 1.00000
  Hg8 Hg 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.62616 0.12461 0.12461 1.00000
  Pd2 Pd 0.37384 0.87539 0.87539 1.00000
  Pd3 Pd 0.12461 0.12461 0.62616 1.00000
  Pd4 Pd 0.12461 0.12461 0.12461 1.00000
  Pd5 Pd 0.87539 0.87539 0.37384 1.00000
  Pd6 Pd 0.87539 0.87539 0.87539 1.00000
  Pd7 Pd 0.12461 0.62616 0.12461 1.00000
  Pd8 Pd 0.87539 0.37384 0.87539 1.00000
  Pd9 Pd 0.02496 0.32501 0.32501 1.00000
  Pd10 Pd 0.97504 0.67499 0.67499 1.00000
  Pd11 Pd 0.32501 0.32501 0.02496 1.00000
  Pd12 Pd 0.32501 0.32501 0.32501 1.00000
  Pd13 Pd 0.67499 0.67499 0.97504 1.00000
  Pd14 Pd 0.67499 0.67499 0.67499 1.00000
  Pd15 Pd 0.32501 0.02496 0.32501 1.00000
  Pd16 Pd 0.67499 0.97504 0.67499 1.00000