# CIF generated by HEAS from Alexandria entry agm010912331
data_agm010912331
_cell_length_a     7.94738
_cell_length_b     11.27958
_cell_length_c     11.42971
_cell_angle_alpha  119.53491
_cell_angle_beta   110.30322
_cell_angle_gamma  90.01706
_cell_volume       817.42750
_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
  Cs1 Cs 0.16280 0.39604 0.32555 1.00000
  Cs2 Cs 0.83720 0.60396 0.67445 1.00000
  Cs3 Cs 0.83730 0.07081 0.67497 1.00000
  Cs4 Cs 0.16270 0.92919 0.32503 1.00000
  Cs5 Cs 0.50000 0.00000 0.00000 1.00000
  Np1 Np 0.39252 0.39292 0.78584 1.00000
  Np2 Np 0.60748 0.60708 0.21416 1.00000
  Se1 Se 0.73467 0.39615 0.99972 1.00000
  Se2 Se 0.73457 0.60351 0.99952 1.00000
  Se3 Se 0.26543 0.39649 0.00048 1.00000
  Se4 Se 0.26533 0.60385 0.00028 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.03258 0.28130 0.56269 1.00000
  Br2 Br 0.47153 0.71896 0.43806 1.00000
  Br3 Br 0.96742 0.71870 0.43731 1.00000
  Br4 Br 0.52847 0.28104 0.56194 1.00000
  Br5 Br 0.36415 0.62199 0.72922 1.00000
  Br6 Br 0.63585 0.37801 0.27078 1.00000
  Br7 Br 0.63585 0.89270 0.27078 1.00000
  Br8 Br 0.36415 0.10730 0.72922 1.00000