# generated using pymatgen
data_LiAlSiH2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01679800
_cell_length_b   8.28802400
_cell_length_c   10.37917800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSiH2O5
_chemical_formula_sum   'Li4 Al4 Si4 H8 O20'
_cell_volume   431.55939410
_cell_formula_units_Z   4
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
  Li  Li0  1  0.75900600  0.32069900  0.82027800  1
  Li  Li1  1  0.25900600  0.67930100  0.17972200  1
  Li  Li2  1  0.25900600  0.82069900  0.67972200  1
  Li  Li3  1  0.75900600  0.17930100  0.32027800  1
  Al  Al4  1  0.25413900  0.42396200  0.66147100  1
  Al  Al5  1  0.75413900  0.57603800  0.33852900  1
  Al  Al6  1  0.75413900  0.92396200  0.83852900  1
  Al  Al7  1  0.25413900  0.07603800  0.16147100  1
  Si  Si8  1  0.25355100  0.12871700  0.85549500  1
  Si  Si9  1  0.75355100  0.87128300  0.14450500  1
  Si  Si10  1  0.75355100  0.62871700  0.64450500  1
  Si  Si11  1  0.25355100  0.37128300  0.35549500  1
  H  H12  1  0.74352400  0.34190900  0.06340100  1
  H  H13  1  0.24352400  0.65809100  0.93659900  1
  H  H14  1  0.24352400  0.84190900  0.43659900  1
  H  H15  1  0.74352400  0.15809100  0.56340100  1
  H  H16  1  0.55879900  0.47707800  0.00576000  1
  H  H17  1  0.05879900  0.52292200  0.99424000  1
  H  H18  1  0.05879900  0.97707800  0.49424000  1
  H  H19  1  0.55879900  0.02292200  0.50576000  1
  O  O20  1  0.20277800  0.34428800  0.50821700  1
  O  O21  1  0.70277800  0.65571200  0.49178300  1
  O  O22  1  0.70277800  0.84428800  0.99178300  1
  O  O23  1  0.20277800  0.15571200  0.00821700  1
  O  O24  1  0.13607500  0.28643100  0.77816900  1
  O  O25  1  0.63607500  0.71356900  0.22183100  1
  O  O26  1  0.63607500  0.78643100  0.72183100  1
  O  O27  1  0.13607500  0.21356900  0.27816900  1
  O  O28  1  0.59446000  0.46543500  0.69454100  1
  O  O29  1  0.09446000  0.53456500  0.30545900  1
  O  O30  1  0.09446000  0.96543500  0.80545900  1
  O  O31  1  0.59446000  0.03456500  0.19454100  1
  O  O32  1  0.07226400  0.60750500  0.68026100  1
  O  O33  1  0.57226400  0.39249500  0.31973900  1
  O  O34  1  0.57226400  0.10750500  0.81973900  1
  O  O35  1  0.07226400  0.89249500  0.18026100  1
  O  O36  1  0.73170400  0.42052200  0.99367900  1
  O  O37  1  0.23170400  0.57947800  0.00632100  1
  O  O38  1  0.23170400  0.92052200  0.50632100  1
  O  O39  1  0.73170400  0.07947800  0.49367900  1
