# CIF generated by HEAS from Alexandria entry agm025360976
data_agm025360976
_cell_length_a     9.26815
_cell_length_b     9.26815
_cell_length_c     9.26815
_cell_angle_alpha  32.32088
_cell_angle_beta   32.32088
_cell_angle_gamma  32.32088
_cell_volume       202.30639
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.74435 0.74435 0.74435 1.00000
  Cd2 Cd 0.25565 0.25565 0.25565 1.00000
  Hg1 Hg 0.60460 0.60460 0.60460 1.00000
  Hg2 Hg 0.39540 0.39540 0.39540 1.00000
  Pb1 Pb 0.13442 0.13442 0.13442 1.00000
  Pb2 Pb 0.86558 0.86558 0.86558 1.00000