# generated using pymatgen
data_Na2Li(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36093600
_cell_length_b   6.36093600
_cell_length_c   11.29906700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li(H2N)3
_chemical_formula_sum   'Na8 Li4 H24 N12'
_cell_volume   457.17727621
_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
  Na  Na0  1  0.00000000  0.50000000  0.63801900  1
  Na  Na1  1  0.50000000  0.00000000  0.86198100  1
  Na  Na2  1  0.50000000  0.50000000  0.75000000  1
  Na  Na3  1  0.50000000  0.00000000  0.13801900  1
  Na  Na4  1  0.00000000  0.00000000  0.00000000  1
  Na  Na5  1  0.00000000  0.50000000  0.36198100  1
  Na  Na6  1  0.00000000  0.00000000  0.50000000  1
  Na  Na7  1  0.50000000  0.50000000  0.25000000  1
  Li  Li8  1  0.64634900  0.64466500  0.00000000  1
  Li  Li9  1  0.35365100  0.35533500  0.00000000  1
  Li  Li10  1  0.35533500  0.64634900  0.50000000  1
  Li  Li11  1  0.64466500  0.35365100  0.50000000  1
  H  H12  1  0.16751100  0.16535200  0.77891400  1
  H  H13  1  0.34668600  0.92238800  0.36494400  1
  H  H14  1  0.16535200  0.83248900  0.27891400  1
  H  H15  1  0.65331400  0.07761200  0.36494400  1
  H  H16  1  0.83248900  0.83464800  0.77891400  1
  H  H17  1  0.65331400  0.07761200  0.63505600  1
  H  H18  1  0.24753800  0.69688200  0.92820600  1
  H  H19  1  0.30311800  0.24753800  0.42820600  1
  H  H20  1  0.92238800  0.65331400  0.86494400  1
  H  H21  1  0.83464800  0.16751100  0.72108600  1
  H  H22  1  0.75246200  0.30311800  0.92820600  1
  H  H23  1  0.83248900  0.83464800  0.22108600  1
  H  H24  1  0.07761200  0.34668600  0.86494400  1
  H  H25  1  0.92238800  0.65331400  0.13505600  1
  H  H26  1  0.75246200  0.30311800  0.07179400  1
  H  H27  1  0.69688200  0.75246200  0.57179400  1
  H  H28  1  0.34668600  0.92238800  0.63505600  1
  H  H29  1  0.16751100  0.16535200  0.22108600  1
  H  H30  1  0.69688200  0.75246200  0.42820600  1
  H  H31  1  0.16535200  0.83248900  0.72108600  1
  H  H32  1  0.83464800  0.16751100  0.27891400  1
  H  H33  1  0.30311800  0.24753800  0.57179400  1
  H  H34  1  0.24753800  0.69688200  0.07179400  1
  H  H35  1  0.07761200  0.34668600  0.13505600  1
  N  N36  1  0.21435900  0.27031500  0.15723500  1
  N  N37  1  0.72968500  0.21435900  0.65723500  1
  N  N38  1  0.21435900  0.27031500  0.84276500  1
  N  N39  1  0.78564100  0.72968500  0.84276500  1
  N  N40  1  0.72968500  0.21435900  0.34276500  1
  N  N41  1  0.27031500  0.78564100  0.65723500  1
  N  N42  1  0.78564100  0.72968500  0.15723500  1
  N  N43  1  0.65792600  0.27410800  0.00000000  1
  N  N44  1  0.27410800  0.34207400  0.50000000  1
  N  N45  1  0.72589200  0.65792600  0.50000000  1
  N  N46  1  0.34207400  0.72589200  0.00000000  1
  N  N47  1  0.27031500  0.78564100  0.34276500  1
