# CIF generated by HEAS from Alexandria entry agm007197843
data_agm007197843
_cell_length_a     5.19162
_cell_length_b     5.19162
_cell_length_c     5.19162
_cell_angle_alpha  69.00931
_cell_angle_beta   69.00931
_cell_angle_gamma  69.00931
_cell_volume       117.65504
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.69712 0.69712 0.69712 1.00000
  Al2 Al 0.30288 0.30288 0.30288 1.00000
  H1 H 0.84203 0.84203 0.84203 1.00000
  H2 H 0.40796 0.97121 0.76182 1.00000
  H3 H 0.15797 0.15797 0.15797 1.00000
  H4 H 0.97121 0.76182 0.40796 1.00000
  H5 H 0.02879 0.23818 0.59204 1.00000
  H6 H 0.76182 0.40796 0.97121 1.00000
  H7 H 0.23818 0.59204 0.02879 1.00000
  H8 H 0.59204 0.02879 0.23818 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000