# generated using pymatgen
data_LiAlSi2HO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01077944
_cell_length_b   7.68636366
_cell_length_c   8.73578714
_cell_angle_alpha   65.00000969
_cell_angle_beta   90.12000134
_cell_angle_gamma   90.35219365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSi2HO7
_chemical_formula_sum   'Li2 Al2 Si4 H2 O14'
_cell_volume   304.92689505
_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
  Li  Li0  1  0.86621600  0.82865100  0.40073300  1
  Li  Li1  1  0.37572400  0.11596000  0.78147100  1
  Al  Al2  1  0.37308700  0.86434800  0.19901200  1
  Al  Al3  1  0.85359600  0.89372900  0.71671500  1
  Si  Si4  1  0.35465000  0.02267100  0.47611100  1
  Si  Si5  1  0.87440600  0.05095700  0.99174400  1
  Si  Si6  1  0.41168100  0.44716100  0.20120300  1
  Si  Si7  1  0.91015100  0.46149500  0.98777400  1
  H  H8  1  0.85461600  0.44875300  0.46519000  1
  H  H9  1  0.56811600  0.50485600  0.70925500  1
  O  O10  1  0.02901600  0.92247400  0.16937800  1
  O  O11  1  0.49007600  0.91514700  0.36848900  1
  O  O12  1  0.42185300  0.62255500  0.25562900  1
  O  O13  1  0.55308900  0.00567400  0.01121600  1
  O  O14  1  0.54163500  0.00296700  0.63670400  1
  O  O15  1  0.92847900  0.27859700  0.93924300  1
  O  O16  1  0.30864700  0.25229300  0.35917800  1
  O  O17  1  0.06015300  0.92907600  0.54256500  1
  O  O18  1  0.21094500  0.49842200  0.04013900  1
  O  O19  1  0.99605000  0.01010300  0.83542700  1
  O  O20  1  0.80108600  0.64603900  0.82711600  1
  O  O21  1  0.71108800  0.40515200  0.15037000  1
  O  O22  1  0.85499800  0.53652800  0.52044200  1
  O  O23  1  0.54443200  0.40999100  0.66015500  1
