# CIF generated by HEAS from Alexandria entry agm007695752
data_agm007695752
_cell_length_a     5.19335
_cell_length_b     5.19335
_cell_length_c     5.19335
_cell_angle_alpha  65.23523
_cell_angle_beta   65.23523
_cell_angle_gamma  65.23523
_cell_volume       110.34341
_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 0.20134 0.20134 0.20134 1.00000
  Al2 Al 0.79866 0.79866 0.79866 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91025 0.41264 0.41264 1.00000
  H2 H 0.41264 0.41264 0.91025 1.00000
  H3 H 0.58736 0.08975 0.58736 1.00000
  H4 H 0.08975 0.58736 0.58736 1.00000
  H5 H 0.58736 0.58736 0.08975 1.00000
  H6 H 0.41264 0.91025 0.41264 1.00000