# CIF generated by HEAS from Alexandria entry agm002215866
data_agm002215866
_cell_length_a     3.63964
_cell_length_b     4.54595
_cell_length_c     5.89172
_cell_angle_alpha  90.00000
_cell_angle_beta   107.96988
_cell_angle_gamma  90.00000
_cell_volume       92.72707
_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 0.57500 0.25000 0.15036 1.00000
  Ni2 Ni 0.42500 0.75000 0.84964 1.00000
  Yb1 Yb 0.86530 0.25000 0.73048 1.00000
  Yb2 Yb 0.13470 0.75000 0.26952 1.00000
  H1 H 0.67490 0.01629 0.35008 1.00000
  H2 H 0.32510 0.98371 0.64992 1.00000
  H3 H 0.32510 0.51629 0.64992 1.00000
  H4 H 0.67490 0.48371 0.35008 1.00000
  H5 H 0.07058 0.25000 0.14114 1.00000
  H6 H 0.92942 0.75000 0.85886 1.00000