# CIF generated by HEAS from Alexandria entry agm007296102
data_agm007296102
_cell_length_a     4.44348
_cell_length_b     4.62116
_cell_length_c     6.78931
_cell_angle_alpha  92.98047
_cell_angle_beta   108.81743
_cell_angle_gamma  89.91585
_cell_volume       131.76464
_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
  Ac1 Ac 0.34631 0.76828 0.69929 1.00000
  Ac2 Ac 0.65369 0.23172 0.30071 1.00000
  Al1 Al 0.90834 0.30103 0.84528 1.00000
  Al2 Al 0.09166 0.69897 0.15472 1.00000
  H1 H 0.48454 0.73572 0.11087 1.00000
  H2 H 0.51546 0.26428 0.88913 1.00000
  H3 H 0.74686 0.74826 0.49533 1.00000
  H4 H 0.25314 0.25174 0.50467 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000