# CIF generated by HEAS from Alexandria entry agm005282953
data_agm005282953
_cell_length_a     5.73367
_cell_length_b     5.73367
_cell_length_c     14.81421
_cell_angle_alpha  86.03572
_cell_angle_beta   86.03572
_cell_angle_gamma  76.19824
_cell_volume       471.12703
_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
  Sn1 Sn 0.20952 0.64239 0.97164 1.00000
  Sn2 Sn 0.35761 0.79048 0.52836 1.00000
  Sn3 Sn 0.79048 0.35761 0.02836 1.00000
  Sn4 Sn 0.64239 0.20952 0.47164 1.00000
  Sn5 Sn 0.77962 0.95386 0.68395 1.00000
  Sn6 Sn 0.04614 0.22038 0.81605 1.00000
  Sn7 Sn 0.22038 0.04614 0.31605 1.00000
  Sn8 Sn 0.95386 0.77962 0.18395 1.00000
  Sn9 Sn 0.40246 0.59754 0.75000 1.00000
  Sn10 Sn 0.59754 0.40246 0.25000 1.00000
  Ge1 Ge 0.02539 0.44457 0.59300 1.00000
  Ge2 Ge 0.55543 0.97461 0.90700 1.00000
  Ge3 Ge 0.97461 0.55543 0.40700 1.00000
  Ge4 Ge 0.44457 0.02539 0.09300 1.00000
  N1 N 0.00787 0.20036 0.67334 1.00000
  N2 N 0.79964 0.99213 0.82666 1.00000
  N3 N 0.99213 0.79964 0.32666 1.00000
  N4 N 0.20036 0.00787 0.17334 1.00000
  N5 N 0.11901 0.68789 0.65096 1.00000
  N6 N 0.31211 0.88099 0.84904 1.00000
  N7 N 0.88099 0.31211 0.34904 1.00000
  N8 N 0.68789 0.11901 0.15096 1.00000
  N9 N 0.75609 0.54448 0.51533 1.00000
  N10 N 0.45552 0.24391 0.98467 1.00000
  N11 N 0.24391 0.45552 0.48467 1.00000
  N12 N 0.54448 0.75609 0.01533 1.00000