# generated using pymatgen
data_K2LiAlH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56678602
_cell_length_b   9.56678655
_cell_length_c   9.56678741
_cell_angle_alpha   33.71382534
_cell_angle_beta   33.71381878
_cell_angle_gamma   33.71382814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiAlH6
_chemical_formula_sum   'K4 Li2 Al2 H12'
_cell_volume   240.33102027
_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
  K  K0  1  0.12709566  0.12709566  0.12709566  1
  K  K1  1  0.87290434  0.87290434  0.87290434  1
  K  K2  1  0.28651616  0.28651616  0.28651616  1
  K  K3  1  0.71348384  0.71348384  0.71348384  1
  Li  Li4  1  0.40787708  0.40787708  0.40787708  1
  Li  Li5  1  0.59212292  0.59212292  0.59212292  1
  Al  Al6  1  -0.00000000  0.00000000  -0.00000000  1
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1
  H  H8  1  0.18841061  0.18841061  0.73501986  1
  H  H9  1  0.18841061  0.73501986  0.18841061  1
  H  H10  1  0.73501986  0.18841061  0.18841061  1
  H  H11  1  0.26498014  0.81158939  0.81158939  1
  H  H12  1  0.81158939  0.81158939  0.26498014  1
  H  H13  1  0.81158939  0.26498014  0.81158939  1
  H  H14  1  0.39505668  0.39505668  0.82786972  1
  H  H15  1  0.39505668  0.82786972  0.39505668  1
  H  H16  1  0.60494332  0.17213028  0.60494332  1
  H  H17  1  0.60494332  0.60494332  0.17213028  1
  H  H18  1  0.17213028  0.60494332  0.60494332  1
  H  H19  1  0.82786972  0.39505668  0.39505668  1
