# generated using pymatgen
data_LiAlSi2H2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99205900
_cell_length_b   7.70566517
_cell_length_c   8.69970290
_cell_angle_alpha   114.40772429
_cell_angle_beta   90.09190693
_cell_angle_gamma   90.05196699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSi2H2O7
_chemical_formula_sum   'Li2 Al2 Si4 H4 O14'
_cell_volume   304.74321267
_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  0.86896700  0.12467000  0.30060800  1
  Li  Li1  1  0.36689200  0.85382600  0.68835000  1
  Al  Al2  1  0.87434500  0.06299000  0.62022800  1
  Al  Al3  1  0.36718300  0.09319200  0.09997100  1
  Si  Si4  1  0.30152200  0.51382100  0.10874300  1
  Si  Si5  1  0.37507600  0.93732600  0.38050500  1
  Si  Si6  1  0.80255200  0.49708800  0.89668600  1
  Si  Si7  1  0.86733500  0.90300400  0.89354200  1
  H  H8  1  0.67543600  0.46285800  0.48558800  1
  H  H9  1  0.79643700  0.45746000  0.32009800  1
  H  H10  1  0.17355200  0.51365000  0.51589900  1
  H  H11  1  0.29920600  0.52921300  0.68394000  1
  O  O12  1  0.32994600  0.56709100  0.59113600  1
  O  O13  1  0.18635600  0.95764500  0.91317600  1
  O  O14  1  0.83427800  0.67454100  0.84156200  1
  O  O15  1  0.73961400  0.94122300  0.73653700  1
  O  O16  1  0.89128900  0.30689100  0.73995400  1
  O  O17  1  0.19728700  0.97123400  0.54837800  1
  O  O18  1  0.24292200  0.04237000  0.26847000  1
  O  O19  1  0.70912100  0.02686200  0.07016900  1
  O  O20  1  0.33449600  0.33594700  0.15772500  1
  O  O21  1  0.98690900  0.53683800  0.06469000  1
  O  O22  1  0.39486100  0.70614000  0.26988500  1
  O  O23  1  0.67819600  0.01918200  0.43845300  1
  O  O24  1  0.48582500  0.49089200  0.94500300  1
  O  O25  1  0.83062400  0.41362800  0.40889100  1
