# generated using pymatgen
data_Li5La5(SiN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.06710800
_cell_length_b   11.06710800
_cell_length_c   5.60835800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5La5(SiN3)4
_chemical_formula_sum   'Li10 La10 Si8 N24'
_cell_volume   686.91662030
_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  0.28919600  0.88288500  0.85313600  1
  Li  Li1  1  0.21080400  0.38288500  0.85313600  1
  Li  Li2  1  0.71080400  0.11711500  0.85313600  1
  Li  Li3  1  0.78919600  0.61711500  0.85313600  1
  Li  Li4  1  0.88288500  0.71080400  0.14686400  1
  Li  Li5  1  0.61711500  0.21080400  0.14686400  1
  Li  Li6  1  0.11711500  0.28919600  0.14686400  1
  Li  Li7  1  0.38288500  0.78919600  0.14686400  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Li  Li9  1  0.00000000  0.50000000  0.00000000  1
  La  La10  1  0.37648000  0.61676400  0.73302000  1
  La  La11  1  0.12352000  0.11676400  0.73302000  1
  La  La12  1  0.62352000  0.38323600  0.73302000  1
  La  La13  1  0.87648000  0.88323600  0.73302000  1
  La  La14  1  0.61676400  0.62352000  0.26698000  1
  La  La15  1  0.88323600  0.12352000  0.26698000  1
  La  La16  1  0.38323600  0.37648000  0.26698000  1
  La  La17  1  0.11676400  0.87648000  0.26698000  1
  La  La18  1  0.50000000  0.00000000  0.50000000  1
  La  La19  1  0.00000000  0.50000000  0.50000000  1
  Si  Si20  1  0.60777600  0.76877500  0.76178900  1
  Si  Si21  1  0.89222400  0.26877500  0.76178900  1
  Si  Si22  1  0.39222400  0.23122500  0.76178900  1
  Si  Si23  1  0.10777600  0.73122500  0.76178900  1
  Si  Si24  1  0.76877500  0.39222400  0.23821100  1
  Si  Si25  1  0.73122500  0.89222400  0.23821100  1
  Si  Si26  1  0.23122500  0.60777600  0.23821100  1
  Si  Si27  1  0.26877500  0.10777600  0.23821100  1
  N  N28  1  0.46591500  0.83237100  0.79801700  1
  N  N29  1  0.03408500  0.33237100  0.79801700  1
  N  N30  1  0.53408500  0.16762900  0.79801700  1
  N  N31  1  0.96591500  0.66762900  0.79801700  1
  N  N32  1  0.83237100  0.53408500  0.20198300  1
  N  N33  1  0.66762900  0.03408500  0.20198300  1
  N  N34  1  0.16762900  0.46591500  0.20198300  1
  N  N35  1  0.33237100  0.96591500  0.20198300  1
  N  N36  1  0.60416100  0.60905800  0.73669000  1
  N  N37  1  0.89583900  0.10905800  0.73669000  1
  N  N38  1  0.39583900  0.39094200  0.73669000  1
  N  N39  1  0.10416100  0.89094200  0.73669000  1
  N  N40  1  0.60905800  0.39583900  0.26331000  1
  N  N41  1  0.89094200  0.89583900  0.26331000  1
  N  N42  1  0.39094200  0.60416100  0.26331000  1
  N  N43  1  0.10905800  0.10416100  0.26331000  1
  N  N44  1  0.20957200  0.70957200  0.00000000  1
  N  N45  1  0.29042800  0.20957200  0.00000000  1
  N  N46  1  0.79042800  0.29042800  0.00000000  1
  N  N47  1  0.70957200  0.79042800  0.00000000  1
  N  N48  1  0.67227000  0.82773000  0.50000000  1
  N  N49  1  0.82773000  0.32773000  0.50000000  1
  N  N50  1  0.32773000  0.17227000  0.50000000  1
  N  N51  1  0.17227000  0.67227000  0.50000000  1
