# CIF generated by HEAS from Alexandria entry agm002215835
data_agm002215835
_cell_length_a     3.65899
_cell_length_b     4.55398
_cell_length_c     5.88446
_cell_angle_alpha  90.00000
_cell_angle_beta   108.13658
_cell_angle_gamma  90.00000
_cell_volume       93.18108
_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 0.57863 0.25000 0.15741 1.00000
  Ni2 Ni 0.42137 0.75000 0.84259 1.00000
  H1 H 0.68429 0.00261 0.36834 1.00000
  H2 H 0.31571 0.99739 0.63166 1.00000
  H3 H 0.31571 0.50261 0.63166 1.00000
  H4 H 0.68429 0.49739 0.36834 1.00000
  H5 H 0.07088 0.25000 0.14233 1.00000
  H6 H 0.92912 0.75000 0.85767 1.00000
  Dy1 Dy 0.86441 0.25000 0.72866 1.00000
  Dy2 Dy 0.13559 0.75000 0.27134 1.00000