# CIF generated by HEAS from Alexandria entry agm005232829
data_agm005232829
_cell_length_a     14.39287
_cell_length_b     8.13563
_cell_length_c     10.82095
_cell_angle_alpha  55.42620
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1043.30886
_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 0.67090 0.18125 0.53454 1.00000
  Sn2 Sn 0.17090 0.81875 0.96546 1.00000
  Sn3 Sn 0.32910 0.81875 0.46546 1.00000
  Sn4 Sn 0.82910 0.18125 0.03454 1.00000
  N1 N 0.93406 0.49071 0.84202 1.00000
  N2 N 0.75860 0.86766 0.05329 1.00000
  N3 N 0.25860 0.13234 0.44671 1.00000
  N4 N 0.24140 0.13234 0.94671 1.00000
  N5 N 0.74140 0.86766 0.55329 1.00000
  N6 N 0.43406 0.50929 0.65798 1.00000
  N7 N 0.06594 0.50929 0.15798 1.00000
  N8 N 0.56594 0.49071 0.34202 1.00000
  N9 N 0.67605 0.39658 0.96884 1.00000
  N10 N 0.17605 0.60342 0.53116 1.00000
  N11 N 0.32395 0.60342 0.03116 1.00000
  N12 N 0.82395 0.39658 0.46884 1.00000
  N13 N 0.94650 0.99533 0.26295 1.00000
  N14 N 0.44650 0.00467 0.23705 1.00000
  N15 N 0.05350 0.00467 0.73705 1.00000
  N16 N 0.55350 0.99533 0.76295 1.00000
  O1 O 0.13011 0.92221 0.73255 1.00000
  O2 O 0.72362 0.72505 0.06457 1.00000
  O3 O 0.22362 0.27495 0.43543 1.00000
  O4 O 0.27638 0.27495 0.93543 1.00000
  O5 O 0.91602 0.34749 0.82594 1.00000
  O6 O 0.41602 0.65251 0.67406 1.00000
  O7 O 0.08398 0.65251 0.17406 1.00000
  O8 O 0.58398 0.34749 0.32594 1.00000
  O9 O 0.89646 0.46242 0.96481 1.00000
  O10 O 0.39646 0.53758 0.53519 1.00000
  O11 O 0.10354 0.53758 0.03519 1.00000
  O12 O 0.60354 0.46242 0.46481 1.00000
  O13 O 0.98008 0.63603 0.75567 1.00000
  O14 O 0.48008 0.36397 0.74433 1.00000
  O15 O 0.01992 0.36397 0.24433 1.00000
  O16 O 0.51992 0.63603 0.25567 1.00000
  O17 O 0.71671 0.35701 0.87847 1.00000
  O18 O 0.21671 0.64299 0.62153 1.00000
  O19 O 0.28329 0.64299 0.12153 1.00000
  O20 O 0.78329 0.35701 0.37847 1.00000
  O21 O 0.71604 0.30883 0.09926 1.00000
  O22 O 0.21604 0.69117 0.40074 1.00000
  O23 O 0.28396 0.69117 0.90074 1.00000
  O24 O 0.78396 0.30883 0.59926 1.00000
  O25 O 0.60928 0.50463 0.93093 1.00000
  O26 O 0.10928 0.49537 0.56907 1.00000
  O27 O 0.39072 0.49537 0.06907 1.00000
  O28 O 0.89072 0.50463 0.43093 1.00000
  O29 O 0.86989 0.07779 0.26745 1.00000
  O30 O 0.36989 0.92221 0.23255 1.00000
  O31 O 0.77638 0.72505 0.56457 1.00000
  O32 O 0.63011 0.07779 0.76745 1.00000
  O33 O 0.95769 0.01516 0.13339 1.00000
  O34 O 0.45769 0.98484 0.36661 1.00000
  O35 O 0.04231 0.98484 0.86661 1.00000
  O36 O 0.68516 0.99220 0.44593 1.00000
  O37 O 0.00155 0.91037 0.36423 1.00000
  O38 O 0.50155 0.08963 0.13577 1.00000
  O39 O 0.99845 0.08963 0.63577 1.00000
  O40 O 0.49845 0.91037 0.86423 1.00000
  O41 O 0.74285 0.91317 0.15147 1.00000
  O42 O 0.24285 0.08683 0.34853 1.00000
  O43 O 0.25715 0.08683 0.84853 1.00000
  O44 O 0.75715 0.91317 0.65147 1.00000
  O45 O 0.81484 0.99220 0.94593 1.00000
  O46 O 0.31484 0.00780 0.55407 1.00000
  O47 O 0.18516 0.00780 0.05407 1.00000
  O48 O 0.54231 0.01516 0.63339 1.00000