# CIF generated by HEAS from Alexandria entry agm007201633
data_agm007201633
_cell_length_a     4.61298
_cell_length_b     5.34385
_cell_length_c     5.83180
_cell_angle_alpha  105.16849
_cell_angle_beta   126.98842
_cell_angle_gamma  104.09133
_cell_volume       94.66500
_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
  Ta1 Ta 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.45954 0.72372 0.18935 1.00000
  Al2 Al 0.54046 0.27628 0.81065 1.00000
  H1 H 0.77580 0.72934 0.59792 1.00000
  H2 H 0.08971 0.59042 0.23616 1.00000
  H3 H 0.22420 0.27066 0.40208 1.00000
  H4 H 0.40787 0.29257 0.07974 1.00000
  H5 H 0.59213 0.70743 0.92026 1.00000
  H6 H 0.82346 0.10858 0.44410 1.00000
  H7 H 0.17654 0.89142 0.55590 1.00000
  H8 H 0.91029 0.40958 0.76384 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000