# CIF generated by HEAS from Alexandria entry agm002188366
data_agm002188366
_cell_length_a     4.07008
_cell_length_b     4.07008
_cell_length_c     8.63880
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       143.10663
_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
  Si1 Si 0.25000 0.75000 0.50000 1.00000
  Si2 Si 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.25000 0.25000 0.13419 1.00000
  Te2 Te 0.75000 0.75000 0.86581 1.00000
  U1 U 0.75000 0.75000 0.25390 1.00000
  U2 U 0.25000 0.25000 0.74610 1.00000