# CIF generated by HEAS from Alexandria entry agm003572011
data_agm003572011
_cell_length_a     6.80478
_cell_length_b     8.89156
_cell_length_c     8.89156
_cell_angle_alpha  101.73427
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       526.74166
_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
  U1 U 0.48415 0.91783 0.72803 1.00000
  U2 U 0.98415 0.72803 0.91783 1.00000
  U3 U 0.38016 0.40535 0.59465 1.00000
  U4 U 0.88016 0.59465 0.40535 1.00000
  U5 U 0.98415 0.08217 0.27197 1.00000
  U6 U 0.48415 0.27197 0.08217 1.00000
  Al1 Al 0.02661 0.20420 0.79580 1.00000
  Al2 Al 0.52661 0.79580 0.20420 1.00000
  Se1 Se 0.18161 0.70089 0.62461 1.00000
  Se2 Se 0.68161 0.62461 0.70089 1.00000
  Se3 Se 0.20191 0.43816 0.90298 1.00000
  Se4 Se 0.70191 0.90298 0.43816 1.00000
  Se5 Se 0.16848 0.04038 0.95962 1.00000
  Se6 Se 0.67478 0.22180 0.77820 1.00000
  Se7 Se 0.17478 0.77820 0.22180 1.00000
  Se8 Se 0.66848 0.95962 0.04038 1.00000
  Se9 Se 0.20191 0.09702 0.56184 1.00000
  Se10 Se 0.70191 0.56184 0.09702 1.00000
  Se11 Se 0.18161 0.37539 0.29911 1.00000
  Se12 Se 0.68161 0.29911 0.37539 1.00000