# CIF generated by HEAS from Alexandria entry agm006282987
data_agm006282987
_cell_length_a     2.87914
_cell_length_b     4.12484
_cell_length_c     5.92985
_cell_angle_alpha  84.17538
_cell_angle_beta   95.43279
_cell_angle_gamma  94.50795
_cell_volume       69.57512
_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 0.26717 0.73529 0.89107 1.00000
  Ni2 Ni 0.73283 0.26471 0.10893 1.00000
  H1 H 0.74353 0.04997 0.36297 1.00000
  H2 H 0.25647 0.95003 0.63703 1.00000
  H3 H 0.25932 0.48237 0.14338 1.00000
  H4 H 0.74068 0.51763 0.85662 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.22666 0.75738 0.36512 1.00000
  Pd2 Pd 0.77334 0.24262 0.63488 1.00000