# CIF generated by HEAS from Alexandria entry agm007358024
data_agm007358024
_cell_length_a     4.03220
_cell_length_b     3.96312
_cell_length_c     5.93900
_cell_angle_alpha  109.61191
_cell_angle_beta   91.51250
_cell_angle_gamma  90.44332
_cell_volume       89.35491
_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 0.49842 0.81193 0.71697 1.00000
  Al2 Al 0.49246 0.12911 0.35067 1.00000
  Al3 Al 0.99910 0.63023 0.35767 1.00000
  Al4 Al 0.98910 0.32902 0.74763 1.00000
  Si1 Si 0.49869 0.47804 0.04731 1.00000
  H1 H 0.01444 0.10539 0.29093 1.00000