# CIF generated by HEAS from Alexandria entry agm005265167
data_agm005265167
_cell_length_a     13.46679
_cell_length_b     9.81960
_cell_length_c     12.66498
_cell_angle_alpha  57.99275
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1420.19755
_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
  K1 K 0.43847 0.71691 0.35038 1.00000
  K2 K 0.93847 0.28309 0.14962 1.00000
  K3 K 0.56153 0.28309 0.64962 1.00000
  K4 K 0.16513 0.10292 0.98536 1.00000
  K5 K 0.83487 0.89708 0.01464 1.00000
  K6 K 0.06153 0.71691 0.85038 1.00000
  K7 K 0.33487 0.10292 0.48536 1.00000
  K8 K 0.66513 0.89708 0.51464 1.00000
  Re1 Re 0.02954 0.68416 0.50519 1.00000
  Re2 Re 0.63543 0.55539 0.97859 1.00000
  Re3 Re 0.86457 0.55539 0.47859 1.00000
  Re4 Re 0.36457 0.44461 0.02141 1.00000
  Re5 Re 0.47046 0.68416 0.00519 1.00000
  Re6 Re 0.48155 0.61868 0.82597 1.00000
  Re7 Re 0.51845 0.38132 0.17403 1.00000
  Re8 Re 0.97046 0.31584 0.49481 1.00000
  Re9 Re 0.52954 0.31584 0.99481 1.00000
  Re10 Re 0.01845 0.61868 0.32597 1.00000
  Re11 Re 0.98155 0.38132 0.67403 1.00000
  Re12 Re 0.13543 0.44461 0.52141 1.00000
  C1 C 0.04410 0.74713 0.13468 1.00000
  C2 C 0.78599 0.61140 0.95844 1.00000
  C3 C 0.95590 0.25287 0.86532 1.00000
  C4 C 0.45590 0.74713 0.63468 1.00000
  C5 C 0.21401 0.38860 0.04156 1.00000
  C6 C 0.28599 0.38860 0.54156 1.00000
  C7 C 0.54410 0.25287 0.36532 1.00000
  C8 C 0.71401 0.61140 0.45844 1.00000
  Se1 Se 0.14185 0.50778 0.69186 1.00000
  Se2 Se 0.67510 0.26223 0.14104 1.00000
  Se3 Se 0.35815 0.50778 0.19186 1.00000
  Se4 Se 0.41501 0.15654 0.18252 1.00000
  Se5 Se 0.61816 0.61733 0.14962 1.00000
  Se6 Se 0.91501 0.84346 0.31748 1.00000
  Se7 Se 0.11816 0.38267 0.35038 1.00000
  Se8 Se 0.32490 0.73777 0.85896 1.00000
  Se9 Se 0.58499 0.84346 0.81748 1.00000
  Se10 Se 0.57693 0.07258 0.97897 1.00000
  Se11 Se 0.88184 0.61733 0.64962 1.00000
  Se12 Se 0.07693 0.92742 0.52103 1.00000
  Se13 Se 0.08499 0.15654 0.68252 1.00000
  Se14 Se 0.64185 0.49222 0.80814 1.00000
  Se15 Se 0.17510 0.73777 0.35896 1.00000
  Se16 Se 0.92307 0.07258 0.47897 1.00000
  Se17 Se 0.85815 0.49222 0.30814 1.00000
  Se18 Se 0.82490 0.26223 0.64104 1.00000
  Se19 Se 0.42307 0.92742 0.02103 1.00000
  Se20 Se 0.38184 0.38267 0.85038 1.00000
  N1 N 0.87176 0.63977 0.95094 1.00000
  N2 N 0.55946 0.17903 0.47360 1.00000
  N3 N 0.94054 0.17903 0.97360 1.00000
  N4 N 0.37176 0.36023 0.54906 1.00000
  N5 N 0.05946 0.82097 0.02640 1.00000
  N6 N 0.12824 0.36023 0.04906 1.00000
  N7 N 0.44054 0.82097 0.52640 1.00000
  N8 N 0.62824 0.63977 0.45094 1.00000