# CIF generated by HEAS from Alexandria entry agm063483364
data_agm063483364
_cell_length_a     6.63889
_cell_length_b     6.63889
_cell_length_c     12.94220
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       570.42572
_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 0.50000 0.16618 1.00000
  Na2 Na 0.00000 0.00000 0.66618 1.00000
  Sr1 Sr 0.50000 0.50000 0.49910 1.00000
  Sr2 Sr 0.00000 0.00000 0.99910 1.00000
  Bi1 Bi 0.50000 0.50000 0.83318 1.00000
  Bi2 Bi 0.00000 0.00000 0.33318 1.00000
  Cl1 Cl 0.19003 0.80997 0.49467 1.00000
  Cl2 Cl 0.80997 0.19003 0.49467 1.00000
  Cl3 Cl 0.30997 0.30997 0.99467 1.00000
  Cl4 Cl 0.69003 0.69003 0.99467 1.00000
  Cl5 Cl 0.19415 0.80585 0.17579 1.00000
  Cl6 Cl 0.80585 0.19415 0.17579 1.00000
  Cl7 Cl 0.30585 0.30585 0.67579 1.00000
  Cl8 Cl 0.69415 0.69415 0.67579 1.00000
  Cl9 Cl 0.79297 0.20703 0.83052 1.00000
  Cl10 Cl 0.20703 0.79297 0.83052 1.00000
  Cl11 Cl 0.70703 0.70703 0.33052 1.00000
  Cl12 Cl 0.29297 0.29297 0.33052 1.00000