# CIF generated by HEAS from Alexandria entry agm008669162
data_agm008669162
_cell_length_a     7.95338
_cell_length_b     7.95338
_cell_length_c     7.95338
_cell_angle_alpha  151.66198
_cell_angle_beta   119.77540
_cell_angle_gamma  67.86662
_cell_volume       205.04639
_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 0.50000 0.50000 1.00000
  Li2 Li 0.82195 0.00000 0.82195 1.00000
  Li3 Li 0.17805 0.00000 0.17805 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.75809 0.75809 0.00000 1.00000
  U3 U 0.24191 0.24191 0.00000 1.00000
  Ni1 Ni 0.31468 0.64784 0.66684 1.00000
  Ni2 Ni 0.68532 0.35216 0.33316 1.00000
  Ni3 Ni 0.98100 0.64784 0.33316 1.00000
  Ni4 Ni 0.01900 0.35216 0.66684 1.00000
  Ni5 Ni 0.49843 0.84908 0.64934 1.00000
  Ni6 Ni 0.50157 0.15092 0.35066 1.00000
  Ni7 Ni 0.19974 0.84908 0.35066 1.00000
  Ni8 Ni 0.80026 0.15092 0.64934 1.00000