# CIF generated by HEAS from Alexandria entry agm005673377
data_agm005673377
_cell_length_a     4.50784
_cell_length_b     4.50784
_cell_length_c     12.84421
_cell_angle_alpha  89.63983
_cell_angle_beta   89.63985
_cell_angle_gamma  65.82086
_cell_volume       238.09757
_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 0.46317 0.96932 0.60271 1.00000
  Ni2 Ni 0.03068 0.53683 0.89729 1.00000
  Ni3 Ni 0.53683 0.03068 0.39729 1.00000
  Ni4 Ni 0.96932 0.46317 0.10271 1.00000
  H1 H 0.10996 0.92927 0.59322 1.00000
  H2 H 0.07073 0.89004 0.90678 1.00000
  H3 H 0.89004 0.07073 0.40678 1.00000
  H4 H 0.92927 0.10996 0.09322 1.00000
  H5 H 0.37581 0.19760 0.71488 1.00000
  H6 H 0.80240 0.62419 0.78512 1.00000
  H7 H 0.62419 0.80240 0.28512 1.00000
  H8 H 0.19760 0.37581 0.21488 1.00000
  H9 H 0.57769 0.74363 0.48907 1.00000
  H10 H 0.25637 0.42231 0.01093 1.00000
  H11 H 0.42231 0.25637 0.51093 1.00000
  H12 H 0.74363 0.57769 0.98907 1.00000
  Pd1 Pd 0.67852 0.18279 0.96318 1.00000
  Pd2 Pd 0.81721 0.32148 0.53682 1.00000
  Pd3 Pd 0.32148 0.81721 0.03682 1.00000
  Pd4 Pd 0.18279 0.67852 0.46318 1.00000
  Pd5 Pd 0.08810 0.61972 0.68148 1.00000
  Pd6 Pd 0.38028 0.91190 0.81852 1.00000
  Pd7 Pd 0.91190 0.38028 0.31852 1.00000
  Pd8 Pd 0.61972 0.08810 0.18148 1.00000
  Pd9 Pd 0.74120 0.25880 0.75000 1.00000
  Pd10 Pd 0.25880 0.74120 0.25000 1.00000