# CIF generated by HEAS from Alexandria entry agm005155261
data_agm005155261
_cell_length_a     4.07880
_cell_length_b     8.79672
_cell_length_c     13.56796
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.40520
_cell_volume       473.55531
_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 0.90691 0.81383 0.86397 1.00000
  Na2 Na 0.07369 0.14738 0.64973 1.00000
  Na3 Na 0.09309 0.18617 0.36397 1.00000
  Na4 Na 0.92631 0.85262 0.14973 1.00000
  Cu1 Cu 0.57131 0.14261 0.91256 1.00000
  Cu2 Cu 0.42869 0.85739 0.41256 1.00000
  Sn1 Sn 0.78234 0.56468 0.55155 1.00000
  Sn2 Sn 0.21766 0.43532 0.05155 1.00000
  Cl1 Cl 0.36717 0.73435 0.00432 1.00000
  Cl2 Cl 0.70847 0.41694 0.90373 1.00000
  Cl3 Cl 0.49708 0.99416 0.76370 1.00000
  Cl4 Cl 0.23746 0.47491 0.68389 1.00000
  Cl5 Cl 0.96312 0.92623 0.49051 1.00000
  Cl6 Cl 0.63283 0.26565 0.50432 1.00000
  Cl7 Cl 0.29153 0.58306 0.40373 1.00000
  Cl8 Cl 0.50292 0.00584 0.26370 1.00000
  Cl9 Cl 0.76254 0.52509 0.18389 1.00000
  Cl10 Cl 0.03688 0.07377 0.99051 1.00000