# CIF generated by HEAS from Alexandria entry agm005223532
data_agm005223532
_cell_length_a     3.40790
_cell_length_b     9.44216
_cell_length_c     9.37500
_cell_angle_alpha  78.86777
_cell_angle_beta   79.55133
_cell_angle_gamma  90.01137
_cell_volume       290.88987
_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
  Mg1 Mg 0.59500 0.52671 0.30833 1.00000
  Zn1 Zn 0.58252 0.00994 0.32878 1.00000
  Zn2 Zn 0.39112 0.96560 0.71022 1.00000
  Zn3 Zn 0.18151 0.80296 0.13050 1.00000
  Zn4 Zn 0.80758 0.19212 0.87808 1.00000
  Sn1 Sn 0.98134 0.26663 0.53170 1.00000
  Sn2 Sn 0.19116 0.30860 0.11149 1.00000
  Sn3 Sn 0.79399 0.65694 0.90393 1.00000
  Sn4 Sn 0.99251 0.72356 0.50812 1.00000
  O1 O 0.47240 0.85431 0.54861 1.00000
  O2 O 0.30048 0.28665 0.89237 1.00000
  O3 O 0.68035 0.68501 0.13272 1.00000
  O4 O 0.52097 0.16474 0.45182 1.00000
  O5 O 0.88515 0.07478 0.72246 1.00000
  O6 O 0.68230 0.16262 0.12904 1.00000
  O7 O 0.09686 0.89747 0.29979 1.00000
  O8 O 0.29517 0.80759 0.90194 1.00000