# generated using pymatgen
data_Na2Li2Al3Si3ClO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74115000
_cell_length_b   8.74115000
_cell_length_c   8.75229400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li2Al3Si3ClO12
_chemical_formula_sum   'Na4 Li4 Al6 Si6 Cl2 O24'
_cell_volume   668.74268334
_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  0.16353100  0.33788600  0.41544200  1
  Na  Na1  1  0.83646900  0.66211400  0.41544200  1
  Na  Na2  1  0.66211400  0.16353100  0.58455800  1
  Na  Na3  1  0.33788600  0.83646900  0.58455800  1
  Li  Li4  1  0.31307900  0.18906300  0.93792900  1
  Li  Li5  1  0.68692100  0.81093700  0.93792900  1
  Li  Li6  1  0.81093700  0.31307900  0.06207100  1
  Li  Li7  1  0.18906300  0.68692100  0.06207100  1
  Al  Al8  1  0.99916500  0.25002200  0.75629300  1
  Al  Al9  1  0.00083500  0.74997800  0.75629300  1
  Al  Al10  1  0.50000000  0.50000000  0.00000000  1
  Al  Al11  1  0.74997800  0.99916500  0.24370700  1
  Al  Al12  1  0.25002200  0.00083500  0.24370700  1
  Al  Al13  1  0.50000000  0.50000000  0.50000000  1
  Si  Si14  1  0.25176100  0.50180200  0.75592200  1
  Si  Si15  1  0.74823900  0.49819800  0.75592200  1
  Si  Si16  1  0.00000000  0.00000000  0.00000000  1
  Si  Si17  1  0.50180200  0.74823900  0.24407800  1
  Si  Si18  1  0.49819800  0.25176100  0.24407800  1
  Si  Si19  1  0.00000000  0.00000000  0.50000000  1
  Cl  Cl20  1  0.00000000  0.50000000  0.20539100  1
  Cl  Cl21  1  0.50000000  0.00000000  0.79460900  1
  O  O22  1  0.84441000  0.35420200  0.83657700  1
  O  O23  1  0.15559000  0.64579800  0.83657700  1
  O  O24  1  0.35571000  0.41636100  0.88768900  1
  O  O25  1  0.64429000  0.58363900  0.88768900  1
  O  O26  1  0.08569300  0.13400400  0.89759700  1
  O  O27  1  0.91430700  0.86599600  0.89759700  1
  O  O28  1  0.86599600  0.08569300  0.10240300  1
  O  O29  1  0.13400400  0.91430700  0.10240300  1
  O  O30  1  0.58363900  0.35571000  0.11231100  1
  O  O31  1  0.41636100  0.64429000  0.11231100  1
  O  O32  1  0.35420200  0.15559000  0.16342300  1
  O  O33  1  0.64579800  0.84441000  0.16342300  1
  O  O34  1  0.62776900  0.13601200  0.31803200  1
  O  O35  1  0.37223100  0.86398800  0.31803200  1
  O  O36  1  0.42963800  0.35213800  0.38438400  1
  O  O37  1  0.57036200  0.64786200  0.38438400  1
  O  O38  1  0.14036600  0.07187000  0.39612000  1
  O  O39  1  0.85963400  0.92813000  0.39612000  1
  O  O40  1  0.92813000  0.14036600  0.60388000  1
  O  O41  1  0.07187000  0.85963400  0.60388000  1
  O  O42  1  0.35213800  0.57036200  0.61561600  1
  O  O43  1  0.64786200  0.42963800  0.61561600  1
  O  O44  1  0.13601200  0.37223100  0.68196800  1
  O  O45  1  0.86398800  0.62776900  0.68196800  1
