# CIF generated by HEAS from Alexandria entry agm013218656
data_agm013218656
_cell_length_a     6.42478
_cell_length_b     6.42478
_cell_length_c     6.42478
_cell_angle_alpha  91.07292
_cell_angle_beta   91.07292
_cell_angle_gamma  91.07292
_cell_volume       265.05910
_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 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.24796 0.42838 0.94750 1.00000
  Sn2 Sn 0.05250 0.75204 0.57162 1.00000
  Sn3 Sn 0.57162 0.05250 0.75204 1.00000
  Sn4 Sn 0.50000 0.50000 0.50000 1.00000
  Sn5 Sn 0.42838 0.94750 0.24796 1.00000
  Sn6 Sn 0.94750 0.24796 0.42838 1.00000
  Sn7 Sn 0.75204 0.57162 0.05250 1.00000
  N1 N 0.03465 0.69155 0.90431 1.00000
  N2 N 0.09569 0.96535 0.30845 1.00000
  N3 N 0.40217 0.81683 0.57135 1.00000
  N4 N 0.42865 0.59783 0.18317 1.00000
  N5 N 0.30845 0.09569 0.96535 1.00000
  N6 N 0.18317 0.42865 0.59783 1.00000
  N7 N 0.81683 0.57135 0.40217 1.00000
  N8 N 0.69155 0.90431 0.03465 1.00000
  N9 N 0.57135 0.40217 0.81683 1.00000
  N10 N 0.59783 0.18317 0.42865 1.00000
  N11 N 0.90431 0.03465 0.69155 1.00000
  N12 N 0.96535 0.30845 0.09569 1.00000