# CIF generated by HEAS from Alexandria entry agm007186913
data_agm007186913
_cell_length_a     4.21489
_cell_length_b     4.58231
_cell_length_c     6.17594
_cell_angle_alpha  77.67695
_cell_angle_beta   92.01541
_cell_angle_gamma  64.89820
_cell_volume       104.45696
_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
  Al1 Al 0.43272 0.87281 0.71323 1.00000
  Al2 Al 0.56728 0.12719 0.28677 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.28476 0.61224 0.61945 1.00000
  H2 H 0.80225 0.86008 0.86152 1.00000
  H3 H 0.71524 0.38776 0.38055 1.00000
  H4 H 0.65058 0.29570 0.01467 1.00000
  H5 H 0.34942 0.70430 0.98533 1.00000
  H6 H 0.01557 0.24392 0.76136 1.00000
  H7 H 0.98443 0.75608 0.23864 1.00000
  H8 H 0.19775 0.13992 0.13848 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000