# generated using pymatgen
data_Li12Al3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11100987
_cell_length_b   9.11100987
_cell_length_c   9.11100987
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Al3Si4
_chemical_formula_sum   'Li24 Al6 Si8'
_cell_volume   582.20731849
_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  0.65394500  0.19028000  0.26878700  1.0
  Li  Li1  1  0.61484200  0.34605500  0.03633500  1.0
  Li  Li2  1  0.80972000  0.57850700  0.46366500  1.0
  Li  Li3  1  0.92149300  0.73121300  0.88515800  1.0
  Li  Li4  1  0.57850700  0.46366500  0.80972000  1.0
  Li  Li5  1  0.03633500  0.61484200  0.34605500  1.0
  Li  Li6  1  0.73121300  0.88515800  0.92149300  1.0
  Li  Li7  1  0.96366500  0.07850700  0.30972000  1.0
  Li  Li8  1  0.38515800  0.23121300  0.42149300  1.0
  Li  Li9  1  0.23121300  0.42149300  0.38515800  1.0
  Li  Li10  1  0.11484200  0.53633500  0.84605500  1.0
  Li  Li11  1  0.26878700  0.65394500  0.19028000  1.0
  Li  Li12  1  0.19028000  0.26878700  0.65394500  1.0
  Li  Li13  1  0.30972000  0.96366500  0.07850700  1.0
  Li  Li14  1  0.53633500  0.84605500  0.11484200  1.0
  Li  Li15  1  0.42149300  0.38515800  0.23121300  1.0
  Li  Li16  1  0.84605500  0.11484200  0.53633500  1.0
  Li  Li17  1  0.07850700  0.30972000  0.96366500  1.0
  Li  Li18  1  0.69028000  0.15394500  0.76878700  1.0
  Li  Li19  1  0.34605500  0.03633500  0.61484200  1.0
  Li  Li20  1  0.46366500  0.80972000  0.57850700  1.0
  Li  Li21  1  0.88515800  0.92149300  0.73121300  1.0
  Li  Li22  1  0.15394500  0.76878700  0.69028000  1.0
  Li  Li23  1  0.76878700  0.69028000  0.15394500  1.0
  Al  Al24  1  0.62500000  0.75000000  0.37500000  1.0
  Al  Al25  1  0.75000000  0.37500000  0.62500000  1.0
  Al  Al26  1  0.25000000  0.12500000  0.87500000  1.0
  Al  Al27  1  0.37500000  0.62500000  0.75000000  1.0
  Al  Al28  1  0.12500000  0.87500000  0.25000000  1.0
  Al  Al29  1  0.87500000  0.25000000  0.12500000  1.0
  Si  Si30  1  0.50000000  0.00000000  0.40840600  1.0
  Si  Si31  1  0.90840600  0.50000000  0.00000000  1.0
  Si  Si32  1  0.00000000  0.90840600  0.50000000  1.0
  Si  Si33  1  0.59159400  0.59159400  0.59159400  1.0
  Si  Si34  1  0.00000000  0.40840600  0.50000000  1.0
  Si  Si35  1  0.09159400  0.09159400  0.09159400  1.0
  Si  Si36  1  0.40840600  0.50000000  0.00000000  1.0
  Si  Si37  1  0.50000000  0.00000000  0.90840600  1.0