# generated using pymatgen
data_K2LiAlH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48874624
_cell_length_b   5.48926207
_cell_length_c   7.75684892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00207298
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiAlH6
_chemical_formula_sum   'K4 Li2 Al2 H12'
_cell_volume   233.70739301
_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  0.49999125  0.00000000  0.74998611  1
  K  K1  1  0.00000792  0.50000000  0.75001343  1
  K  K2  1  0.50000875  0.00000000  0.25001389  1
  K  K3  1  0.99999208  0.50000000  0.24998657  1
  Li  Li4  1  -0.00000000  0.00000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  -0.00000000  1
  Al  Al6  1  -0.00000000  0.00000000  -0.00000000  1
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1
  H  H8  1  0.72791451  0.27212923  0.50000590  1
  H  H9  1  0.77208547  0.77212924  0.99999411  1
  H  H10  1  0.27208549  0.72787077  0.49999410  1
  H  H11  1  0.22791453  0.22787076  0.00000589  1
  H  H12  1  0.77208547  0.22787076  0.99999411  1
  H  H13  1  0.72791451  0.72787077  0.50000590  1
  H  H14  1  0.22791453  0.77212924  0.00000589  1
  H  H15  1  0.27208549  0.27212923  0.49999410  1
  H  H16  1  0.00001196  0.00000000  0.22805868  1
  H  H17  1  0.49998810  0.50000000  0.27194145  1
  H  H18  1  0.99998804  0.00000000  0.77194132  1
  H  H19  1  0.50001190  0.50000000  0.72805855  1
