# generated using pymatgen
data_Al2Si2H4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28407758
_cell_length_b   5.28407758
_cell_length_c   18.50374386
_cell_angle_alpha   85.66232719
_cell_angle_beta   85.66232719
_cell_angle_gamma   61.89594118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Si2H4O9
_chemical_formula_sum   'Al4 Si4 H8 O18'
_cell_volume   453.95955190
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al0  1  0.15596800  0.46134200  0.25503200  1.0
  Al  Al1  1  0.46134200  0.15596800  0.75503200  1.0
  Al  Al2  1  0.93612700  0.05837500  0.31468100  1.0
  Al  Al3  1  0.05837500  0.93612700  0.81468100  1.0
  Si  Si4  1  0.90045400  0.22702700  0.48369600  1.0
  Si  Si5  1  0.22702700  0.90045400  0.98369600  1.0
  Si  Si6  1  0.25717000  0.58446600  0.48655300  1.0
  Si  Si7  1  0.58446600  0.25717000  0.98655300  1.0
  H  H8  1  0.51937600  0.53902400  0.38565700  1.0
  H  H9  1  0.53902400  0.51937600  0.88565700  1.0
  H  H10  1  0.59530000  0.81959100  0.13204700  1.0
  H  H11  1  0.81959100  0.59530000  0.63204700  1.0
  H  H12  1  0.95002700  0.50714400  0.09625100  1.0
  H  H13  1  0.50714400  0.95002700  0.59625100  1.0
  H  H14  1  0.47090100  0.92425700  0.15504000  1.0
  H  H15  1  0.92425700  0.47090100  0.65504000  1.0
  O  O16  1  0.57415500  0.40283700  0.52200600  1.0
  O  O17  1  0.40283700  0.57415500  0.02200600  1.0
  O  O18  1  0.05859800  0.89938600  0.52138300  1.0
  O  O19  1  0.89938600  0.05859800  0.02138300  1.0
  O  O20  1  0.08988500  0.39145800  0.49598800  1.0
  O  O21  1  0.39145800  0.08988500  0.99598800  1.0
  O  O22  1  0.85429200  0.22446500  0.39793200  1.0
  O  O23  1  0.22446500  0.85429200  0.89793200  1.0
  O  O24  1  0.31431800  0.66040900  0.40002900  1.0
  O  O25  1  0.66040900  0.31431800  0.90002900  1.0
  O  O26  1  0.49525800  0.42970200  0.20742200  1.0
  O  O27  1  0.42970200  0.49525800  0.70742200  1.0
  O  O28  1  0.54253100  0.33175900  0.27900000  1.0
  O  O29  1  0.33175900  0.54253100  0.77900000  1.0
  O  O30  1  0.90512700  0.76589100  0.29223300  1.0
  O  O31  1  0.76589100  0.90512700  0.79223300  1.0
  O  O32  1  0.12669200  0.16008700  0.25085100  1.0
  O  O33  1  0.16008700  0.12669200  0.75085100  1.0