# CIF generated by HEAS from Alexandria entry agm034505891
data_agm034505891
_cell_length_a     5.36262
_cell_length_b     11.80165
_cell_length_c     13.50958
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       854.99051
_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 0.75000 0.08696 0.11160 1.00000
  Na2 Na 0.25000 0.91304 0.88840 1.00000
  Na3 Na 0.25000 0.58696 0.38840 1.00000
  Na4 Na 0.75000 0.41304 0.61160 1.00000
  Sr1 Sr 0.75000 0.37776 0.04231 1.00000
  Sr2 Sr 0.25000 0.62224 0.95769 1.00000
  Sr3 Sr 0.25000 0.87776 0.45769 1.00000
  Sr4 Sr 0.75000 0.12224 0.54231 1.00000
  Sr5 Sr 0.75000 0.68073 0.20988 1.00000
  Sr6 Sr 0.25000 0.31927 0.79012 1.00000
  Sr7 Sr 0.25000 0.18073 0.29012 1.00000
  Sr8 Sr 0.75000 0.81927 0.70988 1.00000
  Sr9 Sr 0.75000 0.40834 0.36014 1.00000
  Sr10 Sr 0.25000 0.59166 0.63986 1.00000
  Sr11 Sr 0.25000 0.90834 0.13986 1.00000
  Sr12 Sr 0.75000 0.09166 0.86014 1.00000
  Sn1 Sn 0.75000 0.68251 0.48134 1.00000
  Sn2 Sn 0.25000 0.31749 0.51866 1.00000
  Sn3 Sn 0.25000 0.18251 0.01866 1.00000
  Sn4 Sn 0.75000 0.81749 0.98134 1.00000
  Sn5 Sn 0.75000 0.97112 0.31646 1.00000
  Sn6 Sn 0.25000 0.02888 0.68354 1.00000
  Sn7 Sn 0.25000 0.47112 0.18354 1.00000
  Sn8 Sn 0.75000 0.52888 0.81646 1.00000