# CIF generated by HEAS from Alexandria entry agm008402001
data_agm008402001
_cell_length_a     5.63859
_cell_length_b     13.03876
_cell_length_c     19.06641
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1401.76772
_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
  Rb1 Rb 0.50000 0.58378 0.31269 1.00000
  Rb2 Rb 0.50000 0.41622 0.68731 1.00000
  Rb3 Rb 0.50000 0.08378 0.18731 1.00000
  Rb4 Rb 0.50000 0.91622 0.81269 1.00000
  Rb5 Rb 0.00000 0.81969 0.19990 1.00000
  Rb6 Rb 0.00000 0.18031 0.80010 1.00000
  Rb7 Rb 0.00000 0.31969 0.30010 1.00000
  Rb8 Rb 0.00000 0.68031 0.69990 1.00000
  Rb9 Rb 0.50000 0.15660 0.46435 1.00000
  Rb10 Rb 0.50000 0.84340 0.53565 1.00000
  Rb11 Rb 0.50000 0.65660 0.03565 1.00000
  Rb12 Rb 0.50000 0.34340 0.96435 1.00000
  Na1 Na 0.00000 0.76357 0.39867 1.00000
  Na2 Na 0.00000 0.23643 0.60133 1.00000
  Na3 Na 0.00000 0.26357 0.10133 1.00000
  Na4 Na 0.00000 0.73643 0.89867 1.00000
  Na5 Na 0.00000 0.99658 0.35803 1.00000
  Na6 Na 0.00000 0.00342 0.64197 1.00000
  Na7 Na 0.00000 0.49658 0.14197 1.00000
  Na8 Na 0.00000 0.50342 0.85803 1.00000
  Na9 Na 0.00000 0.00000 0.00000 1.00000
  Na10 Na 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.50000 0.88096 0.33894 1.00000
  Sn2 Sn 0.50000 0.11904 0.66106 1.00000
  Sn3 Sn 0.50000 0.38096 0.16106 1.00000
  Sn4 Sn 0.50000 0.61904 0.83894 1.00000