# generated using pymatgen
data_LiAlH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11718224
_cell_length_b   6.11718224
_cell_length_c   4.51862271
_cell_angle_alpha   68.66782405
_cell_angle_beta   68.66782405
_cell_angle_gamma   116.91095395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlH4
_chemical_formula_sum   'Li2 Al2 H8'
_cell_volume   108.36014477
_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  0.63865300  0.36134700  0.25000000  1
  Li  Li1  1  0.36134700  0.63865300  0.75000000  1
  Al  Al2  1  0.12349500  0.87650500  0.25000000  1
  Al  Al3  1  0.87650500  0.12349500  0.75000000  1
  H  H4  1  0.37870200  0.96393500  0.82519800  1
  H  H5  1  0.62129800  0.03606500  0.17480200  1
  H  H6  1  0.96393500  0.37870200  0.32519800  1
  H  H7  1  0.03606500  0.62129800  0.67480200  1
  H  H8  1  0.20869600  0.29868300  0.68202000  1
  H  H9  1  0.79130400  0.70131700  0.31798000  1
  H  H10  1  0.29868300  0.20869600  0.18202000  1
  H  H11  1  0.70131700  0.79130400  0.81798000  1
