# CIF generated by HEAS from Alexandria entry agm007726041
data_agm007726041
_cell_length_a     4.16056
_cell_length_b     4.19575
_cell_length_c     5.91660
_cell_angle_alpha  64.11957
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       92.92543
_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 0.50000 0.81876 0.28620 1.00000
  Li2 Li 0.50000 0.18124 0.71380 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  H1 H 0.00000 0.13287 0.79584 1.00000
  H2 H 0.25453 0.34794 0.37691 1.00000
  H3 H 0.25453 0.65206 0.62309 1.00000
  H4 H 0.00000 0.86713 0.20416 1.00000
  H5 H 0.74547 0.65206 0.62309 1.00000
  H6 H 0.74547 0.34794 0.37691 1.00000
  H7 H 0.50000 0.26478 0.02626 1.00000
  H8 H 0.50000 0.73522 0.97374 1.00000