# generated using pymatgen
data_Li4Al3Si3ClO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53221700
_cell_length_b   8.53221700
_cell_length_c   8.53221700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Si3ClO12
_chemical_formula_sum   'Li8 Al6 Si6 Cl2 O24'
_cell_volume   621.13453553
_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  0.17427300  0.17427300  0.17427300  1
  Li  Li1  1  0.67427300  0.67427300  0.67427300  1
  Li  Li2  1  0.82572700  0.17427300  0.82572700  1
  Li  Li3  1  0.32572700  0.67427300  0.32572700  1
  Li  Li4  1  0.32572700  0.32572700  0.67427300  1
  Li  Li5  1  0.67427300  0.32572700  0.32572700  1
  Li  Li6  1  0.82572700  0.82572700  0.17427300  1
  Li  Li7  1  0.17427300  0.82572700  0.82572700  1
  Al  Al8  1  0.00000000  0.75000000  0.50000000  1
  Al  Al9  1  0.25000000  0.50000000  0.00000000  1
  Al  Al10  1  0.50000000  0.00000000  0.75000000  1
  Al  Al11  1  0.50000000  0.00000000  0.25000000  1
  Al  Al12  1  0.00000000  0.25000000  0.50000000  1
  Al  Al13  1  0.75000000  0.50000000  0.00000000  1
  Si  Si14  1  0.75000000  0.00000000  0.50000000  1
  Si  Si15  1  0.50000000  0.25000000  0.00000000  1
  Si  Si16  1  0.00000000  0.50000000  0.75000000  1
  Si  Si17  1  0.00000000  0.50000000  0.25000000  1
  Si  Si18  1  0.50000000  0.75000000  0.00000000  1
  Si  Si19  1  0.25000000  0.00000000  0.50000000  1
  Cl  Cl20  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl21  1  0.00000000  0.00000000  0.00000000  1
  O  O22  1  0.64383300  0.90885600  0.63241300  1
  O  O23  1  0.64383300  0.09114400  0.36758700  1
  O  O24  1  0.90885600  0.63241300  0.64383300  1
  O  O25  1  0.09114400  0.63241300  0.35616700  1
  O  O26  1  0.63241300  0.64383300  0.90885600  1
  O  O27  1  0.36758700  0.35616700  0.90885600  1
  O  O28  1  0.85616700  0.86758700  0.40885600  1
  O  O29  1  0.85616700  0.13241300  0.59114400  1
  O  O30  1  0.14383300  0.86758700  0.59114400  1
  O  O31  1  0.13241300  0.59114400  0.85616700  1
  O  O32  1  0.59114400  0.14383300  0.86758700  1
  O  O33  1  0.59114400  0.85616700  0.13241300  1
  O  O34  1  0.86758700  0.40885600  0.85616700  1
  O  O35  1  0.40885600  0.85616700  0.86758700  1
  O  O36  1  0.14383300  0.13241300  0.40885600  1
  O  O37  1  0.35616700  0.90885600  0.36758700  1
  O  O38  1  0.35616700  0.09114400  0.63241300  1
  O  O39  1  0.09114400  0.36758700  0.64383300  1
  O  O40  1  0.90885600  0.36758700  0.35616700  1
  O  O41  1  0.63241300  0.35616700  0.09114400  1
  O  O42  1  0.36758700  0.64383300  0.09114400  1
  O  O43  1  0.40885600  0.14383300  0.13241300  1
  O  O44  1  0.13241300  0.40885600  0.14383300  1
  O  O45  1  0.86758700  0.59114400  0.14383300  1
