# generated using pymatgen
data_LiAlSi2H2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06343300
_cell_length_b   7.64423689
_cell_length_c   8.51179942
_cell_angle_alpha   68.54677672
_cell_angle_beta   87.72804331
_cell_angle_gamma   87.07810363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSi2H2O7
_chemical_formula_sum   'Li2 Al2 Si4 H4 O14'
_cell_volume   306.15556378
_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  0.68407600  0.81464100  0.29471400  1
  Li  Li1  1  0.16405400  0.11735300  0.71338500  1
  Al  Al2  1  0.16174400  0.06214500  0.39566900  1
  Al  Al3  1  0.66706800  0.09317100  0.90535700  1
  Si  Si4  1  0.17664300  0.92254900  0.10342300  1
  Si  Si5  1  0.09752800  0.50320800  0.14904300  1
  Si  Si6  1  0.64184100  0.51116100  0.91272500  1
  Si  Si7  1  0.66299500  0.92572000  0.62749700  1
  H  H8  1  0.65295700  0.51636200  0.23528300  1
  H  H9  1  0.53091700  0.38804300  0.70934200  1
  H  H10  1  0.11915500  0.47899000  0.61127900  1
  H  H11  1  0.21805000  0.38704400  0.47656900  1
  O  O12  1  0.30990500  0.95320900  0.26255900  1
  O  O13  1  0.86320600  0.99488100  0.08272300  1
  O  O14  1  0.23418100  0.70304900  0.13480900  1
  O  O15  1  0.40982400  0.45019100  0.05056500  1
  O  O16  1  0.14446300  0.30958400  0.31974500  1
  O  O17  1  0.85554000  0.94229500  0.46420900  1
  O  O18  1  0.80809500  0.58317500  0.24139100  1
  O  O19  1  0.80086700  0.03410800  0.73704200  1
  O  O20  1  0.33240500  0.04580900  0.92841500  1
  O  O21  1  0.65688100  0.35268100  0.80618000  1
  O  O22  1  0.93480800  0.48313400  0.98894600  1
  O  O23  1  0.61901300  0.70499300  0.74827300  1
  O  O24  1  0.36648400  0.01343200  0.57160800  1
  O  O25  1  0.25069800  0.39137000  0.59245100  1
