# CIF generated by HEAS from Alexandria entry agm005646161
data_agm005646161
_cell_length_a     6.28443
_cell_length_b     9.78873
_cell_length_c     10.81753
_cell_angle_alpha  116.90083
_cell_angle_beta   90.00012
_cell_angle_gamma  90.00000
_cell_volume       593.44971
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 1.00000 0.32904 1.00000 1.00000
  Na3 Na 0.00000 0.67096 0.00000 1.00000
  Sr1 Sr 0.00000 0.69586 0.39173 1.00000
  Sr2 Sr 1.00000 0.30414 0.60827 1.00000
  Sr3 Sr 0.00000 0.11086 0.22173 1.00000
  Sr4 Sr 1.00000 0.88914 0.77827 1.00000
  Sr5 Sr 0.50000 0.59044 0.73148 1.00000
  Sr6 Sr 0.50000 0.14104 0.73148 1.00000
  Sr7 Sr 0.50000 0.85896 0.26852 1.00000
  Sr8 Sr 0.50000 0.40956 0.26852 1.00000
  Hg1 Hg 0.50000 0.23194 0.46387 1.00000
  Hg2 Hg 0.50000 0.76806 0.53613 1.00000