# CIF generated by HEAS from Alexandria entry agm005288342
data_agm005288342
_cell_length_a     3.18651
_cell_length_b     8.63483
_cell_length_c     11.08882
_cell_angle_alpha  114.61951
_cell_angle_beta   96.91740
_cell_angle_gamma  97.98485
_cell_volume       269.24231
_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 0.39302 0.17194 0.81708 1.00000
  Zn2 Zn 0.64002 0.85829 0.19963 1.00000
  Zn3 Zn 0.20592 0.14090 0.13712 1.00000
  Zn4 Zn 0.82772 0.88937 0.87954 1.00000
  Sn1 Sn 0.19484 0.53672 0.87884 1.00000
  Sn2 Sn 0.38022 0.17583 0.48281 1.00000
  Sn3 Sn 0.65227 0.85454 0.53382 1.00000
  Sn4 Sn 0.83875 0.49352 0.13777 1.00000
  O1 O 0.45071 0.65401 0.24763 1.00000
  O2 O 0.24850 0.73381 0.82784 1.00000
  O3 O 0.78507 0.29644 0.18879 1.00000
  O4 O 0.58278 0.37621 0.76899 1.00000
  O5 O 0.80909 0.65699 0.02898 1.00000
  O6 O 0.81017 0.02127 0.76266 1.00000
  O7 O 0.22448 0.37322 0.98765 1.00000
  O8 O 0.22279 0.00896 0.25397 1.00000