# CIF generated by HEAS from Alexandria entry agm005705752
data_agm005705752
_cell_length_a     4.56051
_cell_length_b     11.12745
_cell_length_c     13.54203
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       687.21551
_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
  Sr1 Sr 0.00000 0.24742 0.67707 1.00000
  Sr2 Sr 0.50000 0.75258 0.17707 1.00000
  Sr3 Sr 0.50000 0.75258 0.82293 1.00000
  Sr4 Sr 0.00000 0.24517 0.00000 1.00000
  Sr5 Sr 0.50000 0.75483 0.50000 1.00000
  Sr6 Sr 0.00000 0.24742 0.32293 1.00000
  Zn1 Zn 0.00000 0.98871 0.84872 1.00000
  Zn2 Zn 0.50000 0.01129 0.65128 1.00000
  Zn3 Zn 0.50000 0.37414 0.83460 1.00000
  Zn4 Zn 0.50000 0.51079 0.00000 1.00000
  Zn5 Zn 0.00000 0.48921 0.50000 1.00000
  Zn6 Zn 0.00000 0.62586 0.66540 1.00000
  Zn7 Zn 0.00000 0.62586 0.33460 1.00000
  Zn8 Zn 0.50000 0.97790 0.00000 1.00000
  Zn9 Zn 0.00000 0.98871 0.15128 1.00000
  Zn10 Zn 0.50000 0.37414 0.16540 1.00000
  Zn11 Zn 0.00000 0.02210 0.50000 1.00000
  Zn12 Zn 0.50000 0.01129 0.34872 1.00000
  Sn1 Sn 0.00000 0.51791 0.85841 1.00000
  Sn2 Sn 0.00000 0.87160 0.66429 1.00000
  Sn3 Sn 0.00000 0.81688 0.00000 1.00000
  Sn4 Sn 0.50000 0.48209 0.64159 1.00000
  Sn5 Sn 0.50000 0.18312 0.50000 1.00000
  Sn6 Sn 0.00000 0.51791 0.14159 1.00000
  Sn7 Sn 0.50000 0.48209 0.35841 1.00000
  Sn8 Sn 0.00000 0.87160 0.33571 1.00000
  Sn9 Sn 0.50000 0.12840 0.83571 1.00000
  Sn10 Sn 0.50000 0.12840 0.16429 1.00000