# CIF generated by HEAS from Alexandria entry agm007686999
data_agm007686999
_cell_length_a     8.27652
_cell_length_b     8.27652
_cell_length_c     8.27652
_cell_angle_alpha  31.21507
_cell_angle_beta   31.21507
_cell_angle_gamma  31.21507
_cell_volume       135.12918
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.23462 0.23462 0.23462 1.00000
  Al2 Al 0.76538 0.76538 0.76538 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.93628 0.45248 0.45248 1.00000
  H2 H 0.45248 0.45248 0.93628 1.00000
  H3 H 0.54752 0.06372 0.54752 1.00000
  H4 H 0.06372 0.54752 0.54752 1.00000
  H5 H 0.54752 0.54752 0.06372 1.00000
  H6 H 0.45248 0.93628 0.45248 1.00000