# CIF generated by HEAS from Alexandria entry agm004698317
data_agm004698317
_cell_length_a     8.69303
_cell_length_b     8.76220
_cell_length_c     8.69768
_cell_angle_alpha  120.28203
_cell_angle_beta   89.99768
_cell_angle_gamma  119.75664
_cell_volume       468.18605
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.24648 0.49270 0.23861 1.00000
  Te2 Te 0.75352 0.50730 0.76139 1.00000
  Te3 Te 0.74631 0.49274 0.24354 1.00000
  Te4 Te 0.25369 0.50726 0.75646 1.00000
  Te5 Te 0.74645 0.99774 0.24341 1.00000
  Te6 Te 0.25355 0.00226 0.75659 1.00000
  Te7 Te 0.25169 0.99878 0.24381 1.00000
  Te8 Te 0.74831 0.00122 0.75619 1.00000