# CIF generated by HEAS from Alexandria entry agm011720249
data_agm011720249
_cell_length_a     4.85313
_cell_length_b     4.85313
_cell_length_c     4.85313
_cell_angle_alpha  106.86945
_cell_angle_beta   106.86945
_cell_angle_gamma  114.81036
_cell_volume       87.41384
_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 0.04480 0.54480 0.50000 1.00000
  Al2 Al 0.54480 0.04480 0.50000 1.00000
  Si1 Si 0.59915 0.59915 0.00000 1.00000
  H1 H 0.73409 0.73409 0.39502 1.00000
  H2 H 0.73409 0.33907 0.00000 1.00000
  H3 H 0.33907 0.73409 0.00000 1.00000
  H4 H 0.33907 0.33907 0.60498 1.00000
  H5 H 0.88789 0.88789 0.00000 1.00000