# generated using pymatgen
data_LiAlSiH2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04929400
_cell_length_b   8.44725400
_cell_length_c   11.43488000
_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   487.72815099
_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  0.10121200  0.70762200  0.61981500  1
  Li  Li1  1  0.60121200  0.20762200  0.88018500  1
  Li  Li2  1  0.60121200  0.29237800  0.38018500  1
  Li  Li3  1  0.10121200  0.79237800  0.11981500  1
  Al  Al4  1  0.72995800  0.64480100  0.35251600  1
  Al  Al5  1  0.22995800  0.14480100  0.14748400  1
  Al  Al6  1  0.72995800  0.85519900  0.85251600  1
  Al  Al7  1  0.22995800  0.35519900  0.64748400  1
  Si  Si8  1  0.19918800  0.46883800  0.27114600  1
  Si  Si9  1  0.69918800  0.96883800  0.22885400  1
  Si  Si10  1  0.69918800  0.53116200  0.72885400  1
  Si  Si11  1  0.19918800  0.03116200  0.77114600  1
  H  H12  1  0.00424300  0.98137200  0.59894100  1
  H  H13  1  0.50424300  0.48137200  0.90105900  1
  H  H14  1  0.50424300  0.01862800  0.40105900  1
  H  H15  1  0.30699500  0.15463500  0.52380700  1
  H  H16  1  0.80699500  0.84536500  0.47619300  1
  H  H17  1  0.80699500  0.65463500  0.97619300  1
  H  H18  1  0.00424300  0.51862800  0.09894100  1
  H  H19  1  0.30699500  0.34536500  0.02380700  1
  O  O20  1  0.40160400  0.53418400  0.67329600  1
  O  O21  1  0.90160400  0.03418400  0.82670400  1
  O  O22  1  0.33056200  0.23175300  0.01308300  1
  O  O23  1  0.17221000  0.94992400  0.63371900  1
  O  O24  1  0.89991400  0.08153400  0.15748000  1
  O  O25  1  0.89991400  0.41846600  0.65748000  1
  O  O26  1  0.81341100  0.70989900  0.74574200  1
  O  O27  1  0.81341100  0.79010100  0.24574200  1
  O  O28  1  0.39991400  0.58153400  0.34252000  1
  O  O29  1  0.39991400  0.91846600  0.84252000  1
  O  O30  1  0.83056200  0.76824700  0.98691700  1
  O  O31  1  0.33056200  0.26824700  0.51308300  1
  O  O32  1  0.83056200  0.73175300  0.48691700  1
  O  O33  1  0.31341100  0.20989900  0.75425800  1
  O  O34  1  0.90160400  0.46581600  0.32670400  1
  O  O35  1  0.17221000  0.55007600  0.13371900  1
  O  O36  1  0.67221000  0.05007600  0.36628100  1
  O  O37  1  0.31341100  0.29010100  0.25425800  1
  O  O38  1  0.40160400  0.96581600  0.17329600  1
  O  O39  1  0.67221000  0.44992400  0.86628100  1
