# CIF generated by HEAS from Alexandria entry agm005149849
data_agm005149849
_cell_length_a     4.34422
_cell_length_b     10.52522
_cell_length_c     15.19480
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.90981
_cell_volume       679.80916
_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 0.87172 0.74345 0.82919 1.00000
  Cs2 Cs 0.12952 0.25903 0.68502 1.00000
  Cs3 Cs 0.12828 0.25655 0.32919 1.00000
  Cs4 Cs 0.87048 0.74097 0.18502 1.00000
  U1 U 0.80333 0.60665 0.52441 1.00000
  U2 U 0.19667 0.39335 0.02441 1.00000
  Ti1 Ti 0.56853 0.13706 0.93157 1.00000
  Ti2 Ti 0.43147 0.86294 0.43157 1.00000
  Se1 Se 0.32300 0.64601 0.00646 1.00000
  Se2 Se 0.68492 0.36984 0.89447 1.00000
  Se3 Se 0.51305 0.02609 0.80072 1.00000
  Se4 Se 0.30995 0.61989 0.64070 1.00000
  Se5 Se 0.94697 0.89395 0.51144 1.00000
  Se6 Se 0.67700 0.35399 0.50646 1.00000
  Se7 Se 0.31508 0.63016 0.39447 1.00000
  Se8 Se 0.48695 0.97391 0.30072 1.00000
  Se9 Se 0.69005 0.38011 0.14070 1.00000
  Se10 Se 0.05303 0.10605 0.01144 1.00000