# generated using pymatgen
data_LiAl2(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31537299
_cell_length_b   8.31537299
_cell_length_c   3.82123643
_cell_angle_alpha   89.13951039
_cell_angle_beta   89.13951039
_cell_angle_gamma   20.33055863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2(HO2)2
_chemical_formula_sum   'Li1 Al2 H2 O4'
_cell_volume   91.78916512
_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  0.89930700  0.89930700  0.27907300  1
  Al  Al1  1  0.69548500  0.69548500  0.29359400  1
  Al  Al2  1  0.29734100  0.29734100  0.78583300  1
  H  H3  1  0.06910800  0.06910800  0.32396200  1
  H  H4  1  0.93806400  0.93806400  0.77077900  1
  O  O5  1  0.28486800  0.28486800  0.28702700  1
  O  O6  1  0.72383900  0.72383900  0.79158900  1
  O  O7  1  0.12978400  0.12978400  0.29920900  1
  O  O8  1  0.87539700  0.87539700  0.78224300  1
