# CIF generated by HEAS from Alexandria entry agm005692003
data_agm005692003
_cell_length_a     5.86341
_cell_length_b     8.14958
_cell_length_c     16.62122
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       794.23347
_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 0.46537 0.25000 0.14067 1.00000
  Sr2 Sr 0.96537 0.75000 0.35933 1.00000
  Sr3 Sr 0.53463 0.75000 0.85933 1.00000
  Sr4 Sr 0.03463 0.25000 0.64067 1.00000
  Sr5 Sr 0.73400 0.25000 0.39544 1.00000
  Sr6 Sr 0.23400 0.75000 0.10456 1.00000
  Sr7 Sr 0.26600 0.75000 0.60456 1.00000
  Sr8 Sr 0.76600 0.25000 0.89544 1.00000
  Hg1 Hg 0.95581 0.05112 0.21365 1.00000
  Hg2 Hg 0.45581 0.94888 0.28635 1.00000
  Hg3 Hg 0.04419 0.55112 0.78635 1.00000
  Hg4 Hg 0.54419 0.44888 0.71365 1.00000
  Hg5 Hg 0.04419 0.94888 0.78635 1.00000
  Hg6 Hg 0.54419 0.05112 0.71365 1.00000
  Hg7 Hg 0.95581 0.44888 0.21365 1.00000
  Hg8 Hg 0.45581 0.55112 0.28635 1.00000
  Hg9 Hg 0.73871 0.55526 0.03550 1.00000
  Hg10 Hg 0.23871 0.44474 0.46450 1.00000
  Hg11 Hg 0.26129 0.05526 0.96450 1.00000
  Hg12 Hg 0.76129 0.94474 0.53550 1.00000
  Hg13 Hg 0.26129 0.44474 0.96450 1.00000
  Hg14 Hg 0.76129 0.55526 0.53550 1.00000
  Hg15 Hg 0.73871 0.94474 0.03550 1.00000
  Hg16 Hg 0.23871 0.05526 0.46450 1.00000
  Pd1 Pd 0.22466 0.25000 0.31729 1.00000
  Pd2 Pd 0.72466 0.75000 0.18271 1.00000
  Pd3 Pd 0.77534 0.75000 0.68271 1.00000
  Pd4 Pd 0.27534 0.25000 0.81729 1.00000
  Pd5 Pd 0.97551 0.25000 0.07061 1.00000
  Pd6 Pd 0.47551 0.75000 0.42939 1.00000
  Pd7 Pd 0.02449 0.75000 0.92939 1.00000
  Pd8 Pd 0.52449 0.25000 0.57061 1.00000