# CIF generated by HEAS from Alexandria entry agm005233539
data_agm005233539
_cell_length_a     3.39318
_cell_length_b     8.23000
_cell_length_c     10.04757
_cell_angle_alpha  84.10266
_cell_angle_beta   89.83599
_cell_angle_gamma  78.07575
_cell_volume       273.03113
_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
  Zn1 Zn 0.17110 0.14768 0.94314 1.00000
  Zn2 Zn 0.80429 0.88091 0.07680 1.00000
  Zn3 Zn 0.65430 0.17568 0.23312 1.00000
  Zn4 Zn 0.32178 0.85237 0.78701 1.00000
  Sn1 Sn 0.99775 0.50116 0.80816 1.00000
  Sn2 Sn 0.64962 0.19970 0.60888 1.00000
  Sn3 Sn 0.32631 0.82849 0.41118 1.00000
  Sn4 Sn 0.97860 0.52692 0.21197 1.00000
  O1 O 0.44292 0.59600 0.33172 1.00000
  O2 O 0.87221 0.75252 0.73374 1.00000
  O3 O 0.10389 0.27555 0.28643 1.00000
  O4 O 0.53327 0.43217 0.68841 1.00000
  O5 O 0.31041 0.87018 0.98479 1.00000
  O6 O 0.19168 0.11244 0.74229 1.00000
  O7 O 0.66520 0.15814 0.03526 1.00000
  O8 O 0.78428 0.91570 0.27777 1.00000