# CIF generated by HEAS from Alexandria entry agm005178313
data_agm005178313
_cell_length_a     3.18915
_cell_length_b     4.69334
_cell_length_c     5.47723
_cell_angle_alpha  115.36867
_cell_angle_beta   106.92550
_cell_angle_gamma  90.00000
_cell_volume       70.12612
_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 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  H1 H 0.64362 0.90421 0.28724 1.00000
  H2 H 0.35638 0.09579 0.71276 1.00000
  H3 H 0.35638 0.61697 0.71276 1.00000
  H4 H 0.64362 0.38303 0.28724 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.22563 0.22563 0.45127 1.00000
  Rh2 Rh 0.77437 0.77437 0.54873 1.00000