# generated using pymatgen
data_LiAlCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55910456
_cell_length_b   6.95777486
_cell_length_c   12.85056761
_cell_angle_alpha   87.16539454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlCl4
_chemical_formula_sum   'Li4 Al4 Cl16'
_cell_volume   585.74087362
_cell_formula_units_Z   4
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  0.02210671  0.14993027  0.63168400  1
  Li  Li1  1  0.52210671  0.85006973  0.86831600  1
  Li  Li2  1  0.97789329  0.85006973  0.36831600  1
  Li  Li3  1  0.47789329  0.14993027  0.13168400  1
  Al  Al4  1  0.67441248  0.70328197  0.10204432  1
  Al  Al5  1  0.17441248  0.29671803  0.39795568  1
  Al  Al6  1  0.32558752  0.29671803  0.89795568  1
  Al  Al7  1  0.82558752  0.70328197  0.60204432  1
  Cl  Cl8  1  0.81600390  0.69080750  0.95285126  1
  Cl  Cl9  1  0.31600390  0.30919250  0.54714874  1
  Cl  Cl10  1  0.18399610  0.30919250  0.04714874  1
  Cl  Cl11  1  0.68399610  0.69080750  0.45285126  1
  Cl  Cl12  1  0.37109921  0.81199887  0.06966918  1
  Cl  Cl13  1  0.87109921  0.18800113  0.43033082  1
  Cl  Cl14  1  0.62890079  0.18800113  0.93033082  1
  Cl  Cl15  1  0.12890079  0.81199887  0.56966918  1
  Cl  Cl16  1  0.81411237  0.92584768  0.18967068  1
  Cl  Cl17  1  0.31411237  0.07415232  0.31032932  1
  Cl  Cl18  1  0.18588763  0.07415232  0.81032932  1
  Cl  Cl19  1  0.68588763  0.92584768  0.68967068  1
  Cl  Cl20  1  0.67537399  0.43408602  0.18839541  1
  Cl  Cl21  1  0.17537399  0.56591398  0.31160459  1
  Cl  Cl22  1  0.32462601  0.56591398  0.81160459  1
  Cl  Cl23  1  0.82462601  0.43408602  0.68839541  1
