# CIF generated by HEAS from Alexandria entry agm005673152
data_agm005673152
_cell_length_a     8.06396
_cell_length_b     8.06396
_cell_length_c     14.81221
_cell_angle_alpha  93.67119
_cell_angle_beta   93.67119
_cell_angle_gamma  60.44208
_cell_volume       835.54351
_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
  Na1 Na 0.24409 0.18914 0.52550 1.00000
  Na2 Na 0.81086 0.75591 0.97450 1.00000
  Na3 Na 0.75591 0.81086 0.47450 1.00000
  Na4 Na 0.18914 0.24409 0.02550 1.00000
  Sn1 Sn 0.71564 0.30915 0.96882 1.00000
  Sn2 Sn 0.69085 0.28436 0.53118 1.00000
  Sn3 Sn 0.28436 0.69085 0.03118 1.00000
  Sn4 Sn 0.30915 0.71564 0.46882 1.00000
  Sn5 Sn 0.63930 0.00751 0.72444 1.00000
  Sn6 Sn 0.99249 0.36070 0.77556 1.00000
  Sn7 Sn 0.36070 0.99249 0.27556 1.00000
  Sn8 Sn 0.00751 0.63930 0.22444 1.00000
  Sn9 Sn 0.29564 0.70436 0.75000 1.00000
  Sn10 Sn 0.70436 0.29564 0.25000 1.00000
  Se1 Se 0.92421 0.94750 0.61439 1.00000
  Se2 Se 0.05250 0.07579 0.88561 1.00000
  Se3 Se 0.07579 0.05250 0.38561 1.00000
  Se4 Se 0.94750 0.92421 0.11439 1.00000
  Se5 Se 0.40590 0.35636 0.64968 1.00000
  Se6 Se 0.64364 0.59410 0.85032 1.00000
  Se7 Se 0.59410 0.64364 0.35032 1.00000
  Se8 Se 0.35636 0.40590 0.14968 1.00000
  Se9 Se 0.49050 0.81488 0.61405 1.00000
  Se10 Se 0.18512 0.50950 0.88595 1.00000
  Se11 Se 0.50950 0.18512 0.38595 1.00000
  Se12 Se 0.81488 0.49050 0.11405 1.00000