# CIF generated by HEAS from Alexandria entry agm005698761
data_agm005698761
_cell_length_a     5.41591
_cell_length_b     8.42622
_cell_length_c     9.82454
_cell_angle_alpha  67.33683
_cell_angle_beta   74.00036
_cell_angle_gamma  71.25407
_cell_volume       385.82599
_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 0.71721 0.11096 0.45463 1.00000
  Na2 Na 0.05462 0.26953 0.62124 1.00000
  Na3 Na 0.40193 0.47782 0.71832 1.00000
  Na4 Na 0.59807 0.52218 0.28168 1.00000
  Na5 Na 0.94538 0.73047 0.37876 1.00000
  Na6 Na 0.28279 0.88904 0.54537 1.00000
  Sr1 Sr 0.13759 0.75040 0.97441 1.00000
  Sr2 Sr 0.86241 0.24960 0.02559 1.00000
  Pb1 Pb 0.55956 0.05889 0.82199 1.00000
  Pb2 Pb 0.44044 0.94111 0.17801 1.00000
  Pb3 Pb 0.21701 0.31031 0.25567 1.00000
  Pb4 Pb 0.78299 0.68969 0.74433 1.00000