# CIF generated by HEAS from Alexandria entry agm007238535
data_agm007238535
_cell_length_a     5.66715
_cell_length_b     5.00968
_cell_length_c     5.98281
_cell_angle_alpha  97.33208
_cell_angle_beta   107.40871
_cell_angle_gamma  123.00325
_cell_volume       126.64492
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.90926 0.42407 0.67315 1.00000
  Zn2 Zn 0.09074 0.57593 0.32685 1.00000
  H1 H 0.34584 0.20805 0.95745 1.00000
  H2 H 0.27930 0.72976 0.67735 1.00000
  H3 H 0.12166 0.89805 0.26555 1.00000
  H4 H 0.65416 0.79195 0.04255 1.00000
  H5 H 0.72070 0.27024 0.32265 1.00000
  H6 H 0.87834 0.10195 0.73445 1.00000
  H7 H 0.75094 0.58504 0.75775 1.00000
  H8 H 0.24906 0.41496 0.24225 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000