# generated using pymatgen
data_LiAl2(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96259934
_cell_length_b   7.96259934
_cell_length_c   3.75161449
_cell_angle_alpha   103.52969017
_cell_angle_beta   103.52969017
_cell_angle_gamma   20.73103590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2(HO2)2
_chemical_formula_sum   'Li1 Al2 H2 O4'
_cell_volume   81.78334289
_cell_formula_units_Z   1
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  0.50581000  0.50581000  0.77791800  1
  Al  Al1  1  0.69946700  0.69946700  0.18435300  1
  Al  Al2  1  0.30969600  0.30969600  0.79390400  1
  H  H3  1  0.07584400  0.07584400  0.27900600  1
  H  H4  1  0.93290100  0.93290100  0.13325600  1
  O  O5  1  0.28613500  0.28613500  0.27100500  1
  O  O6  1  0.72278100  0.72278100  0.70808500  1
  O  O7  1  0.11464000  0.11464000  0.09389000  1
  O  O8  1  0.89439200  0.89439200  0.87189100  1
