# CIF generated by HEAS from Alexandria entry agm005158539
data_agm005158539
_cell_length_a     3.68224
_cell_length_b     7.98401
_cell_length_c     11.30649
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.33244
_cell_volume       323.44063
_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 0.82808 0.65617 0.53237 1.00000
  Li2 Li 0.17192 0.34383 0.03237 1.00000
  U1 U 0.88091 0.76182 0.84757 1.00000
  U2 U 0.12392 0.24784 0.69982 1.00000
  U3 U 0.11909 0.23818 0.34757 1.00000
  U4 U 0.87608 0.75216 0.19982 1.00000
  Ni1 Ni 0.54841 0.09683 0.91666 1.00000
  Ni2 Ni 0.45159 0.90317 0.41666 1.00000
  S1 S 0.33454 0.66909 0.02302 1.00000
  S2 S 0.68607 0.37215 0.85940 1.00000
  S3 S 0.49493 0.98985 0.74116 1.00000
  S4 S 0.30590 0.61179 0.69392 1.00000
  S5 S 0.99279 0.98558 0.51006 1.00000
  S6 S 0.66546 0.33091 0.52302 1.00000
  S7 S 0.31393 0.62785 0.35940 1.00000
  S8 S 0.50507 0.01015 0.24116 1.00000
  S9 S 0.69410 0.38821 0.19392 1.00000
  S10 S 0.00721 0.01442 0.01006 1.00000