# CIF generated by HEAS from Alexandria entry agm005642872
data_agm005642872
_cell_length_a     6.78044
_cell_length_b     6.78281
_cell_length_c     18.28468
_cell_angle_alpha  89.99922
_cell_angle_beta   89.99951
_cell_angle_gamma  60.01366
_cell_volume       728.35808
_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 0.99932 0.00044 0.33989 1.00000
  Li2 Li 0.99960 0.99970 0.15993 1.00000
  Li3 Li 0.00068 0.99956 0.66011 1.00000
  Li4 Li 0.00040 0.00030 0.84007 1.00000
  U1 U 0.33336 0.33327 0.98115 1.00000
  U2 U 0.33336 0.33327 0.48122 1.00000
  U3 U 0.66664 0.66673 0.01885 1.00000
  U4 U 0.33294 0.33330 0.18201 1.00000
  U5 U 0.66664 0.66673 0.51878 1.00000
  U6 U 0.66621 0.66677 0.31796 1.00000
  U7 U 0.33379 0.33323 0.68204 1.00000
  U8 U 0.66706 0.66670 0.81799 1.00000
  S1 S 0.00052 0.31337 0.75011 1.00000
  S2 S 0.31385 0.68648 0.74998 1.00000
  S3 S 0.68699 0.00006 0.75005 1.00000
  S4 S 0.99948 0.68663 0.24989 1.00000
  S5 S 0.68615 0.31352 0.25002 1.00000
  S6 S 0.31301 0.99994 0.24995 1.00000
  S7 S 0.67536 0.95924 0.41940 1.00000
  S8 S 0.95909 0.36551 0.41939 1.00000
  S9 S 0.36499 0.67563 0.41949 1.00000
  S10 S 0.63463 0.04085 0.08055 1.00000
  S11 S 0.32444 0.63460 0.08054 1.00000
  S12 S 0.04066 0.32425 0.08046 1.00000
  S13 S 0.32464 0.04076 0.58060 1.00000
  S14 S 0.04091 0.63449 0.58061 1.00000
  S15 S 0.63501 0.32437 0.58051 1.00000
  S16 S 0.36537 0.95915 0.91945 1.00000
  S17 S 0.67556 0.36540 0.91946 1.00000
  S18 S 0.95934 0.67575 0.91954 1.00000