# generated using pymatgen
data_LiAlSiH2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98654900
_cell_length_b   8.42732400
_cell_length_c   11.90981800
_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   500.48942678
_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  0.93031400  0.96965000  0.38637600  1
  Li  Li1  1  0.93031400  0.53035000  0.88637600  1
  Li  Li2  1  0.43031400  0.03035000  0.61362400  1
  Li  Li3  1  0.43031400  0.46965000  0.11362400  1
  Al  Al4  1  0.44723000  0.69082900  0.73574100  1
  Al  Al5  1  0.94723000  0.19082900  0.76425900  1
  Al  Al6  1  0.44723000  0.80917100  0.23574100  1
  Al  Al7  1  0.94723000  0.30917100  0.26425900  1
  Si  Si8  1  0.85763200  0.66407500  0.28627700  1
  Si  Si9  1  0.35763200  0.33592500  0.71372300  1
  Si  Si10  1  0.35763200  0.16407500  0.21372300  1
  Si  Si11  1  0.85763200  0.83592500  0.78627700  1
  H  H12  1  0.23189500  0.79624900  0.49939400  1
  H  H13  1  0.46506300  0.15509100  0.43723700  1
  H  H14  1  0.96506300  0.84490900  0.56276300  1
  H  H15  1  0.73189500  0.29624900  0.00060600  1
  H  H16  1  0.73189500  0.20375100  0.50060600  1
  H  H17  1  0.46506300  0.34490900  0.93723700  1
  H  H18  1  0.96506300  0.65509100  0.06276300  1
  H  H19  1  0.23189500  0.70375100  0.99939400  1
  O  O20  1  0.65355200  0.71859400  0.85961800  1
  O  O21  1  0.15933000  0.34399400  0.82962500  1
  O  O22  1  0.65933000  0.65600600  0.17037500  1
  O  O23  1  0.65355200  0.78140600  0.35961800  1
  O  O24  1  0.12733100  0.61273000  0.02451800  1
  O  O25  1  0.61527800  0.27793100  0.23321000  1
  O  O26  1  0.11527800  0.77793100  0.26679000  1
  O  O27  1  0.15355200  0.21859400  0.64038200  1
  O  O28  1  0.45227400  0.50703000  0.66916700  1
  O  O29  1  0.15355200  0.28140600  0.14038200  1
  O  O30  1  0.45227400  0.99297000  0.16916700  1
  O  O31  1  0.11527800  0.72206900  0.76679000  1
  O  O32  1  0.95227400  0.00703000  0.83083300  1
  O  O33  1  0.62733100  0.11273000  0.47548200  1
  O  O34  1  0.65933000  0.84399400  0.67037500  1
  O  O35  1  0.61527800  0.22206900  0.73321000  1
  O  O36  1  0.15933000  0.15600600  0.32962500  1
  O  O37  1  0.12733100  0.88727000  0.52451800  1
  O  O38  1  0.62733100  0.38727000  0.97548200  1
  O  O39  1  0.95227400  0.49297000  0.33083300  1
