# CIF generated by HEAS from Alexandria entry agm007289780
data_agm007289780
_cell_length_a     2.96387
_cell_length_b     5.84585
_cell_length_c     5.99926
_cell_angle_alpha  118.65114
_cell_angle_beta   104.33119
_cell_angle_gamma  89.31605
_cell_volume       87.67959
_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 0.88511 0.25413 0.79373 1.00000
  Al2 Al 0.11489 0.74587 0.20627 1.00000
  H1 H 0.67880 0.90293 0.34526 1.00000
  H2 H 0.32120 0.09707 0.65474 1.00000
  H3 H 0.73546 0.32585 0.46824 1.00000
  H4 H 0.26454 0.67415 0.53176 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.87022 0.66089 0.74613 1.00000
  Pd2 Pd 0.12978 0.33911 0.25387 1.00000