# CIF generated by HEAS from Alexandria entry agm002215844
data_agm002215844
_cell_length_a     3.56820
_cell_length_b     4.46471
_cell_length_c     5.75034
_cell_angle_alpha  90.00000
_cell_angle_beta   108.08890
_cell_angle_gamma  90.00000
_cell_volume       87.08074
_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
  Ni1 Ni 0.57913 0.25000 0.15742 1.00000
  Ni2 Ni 0.42087 0.75000 0.84258 1.00000
  Lu1 Lu 0.86400 0.25000 0.72791 1.00000
  Lu2 Lu 0.13600 0.75000 0.27209 1.00000
  H1 H 0.68635 0.99831 0.37265 1.00000
  H2 H 0.31365 0.00169 0.62735 1.00000
  H3 H 0.31365 0.49831 0.62735 1.00000
  H4 H 0.68635 0.50169 0.37265 1.00000
  H5 H 0.07073 0.25000 0.14202 1.00000
  H6 H 0.92927 0.75000 0.85798 1.00000