# generated using pymatgen
data_Na2LiAlH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12763287
_cell_length_b   5.15601755
_cell_length_c   7.27104558
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96849022
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiAlH6
_chemical_formula_sum   'Na4 Li2 Al2 H12'
_cell_volume   192.23307426
_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
  Na  Na0  1  0.49614706  0.02253390  0.74994386  1
  Na  Na1  1  0.00385294  0.52253390  0.75005614  1
  Na  Na2  1  0.50385294  0.97746610  0.25005614  1
  Na  Na3  1  0.99614706  0.47746610  0.24994386  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  0.70134678  0.23121313  0.46784527  1
  H  H9  1  0.79865322  0.73121313  0.03215473  1
  H  H10  1  0.29865322  0.76878687  0.53215473  1
  H  H11  1  0.20134678  0.26878687  0.96784527  1
  H  H12  1  0.73195778  0.20355923  0.02985632  1
  H  H13  1  0.76804222  0.70355923  0.47014368  1
  H  H14  1  0.26804222  0.79644077  0.97014368  1
  H  H15  1  0.23195778  0.29644077  0.52985632  1
  H  H16  1  0.05971972  0.01323873  0.23568231  1
  H  H17  1  0.44028028  0.51323873  0.26431769  1
  H  H18  1  0.94028028  0.98676127  0.76431769  1
  H  H19  1  0.55971972  0.48676127  0.73568231  1
