# generated using pymatgen
data_K2Li(H2N)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00413800
_cell_length_b   7.00413800
_cell_length_c   12.00583500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Li(H2N)3
_chemical_formula_sum   'K8 Li4 H24 N12'
_cell_volume   588.98164261
_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
  K  K0  1  0.00000000  0.50000000  0.34736800  1
  K  K1  1  0.50000000  0.00000000  0.84736800  1
  K  K2  1  0.00000000  0.50000000  0.65263200  1
  K  K3  1  0.50000000  0.00000000  0.15263200  1
  K  K4  1  0.00000000  0.00000000  0.50000000  1
  K  K5  1  0.00000000  0.00000000  0.00000000  1
  K  K6  1  0.50000000  0.50000000  0.25000000  1
  K  K7  1  0.50000000  0.50000000  0.75000000  1
  Li  Li8  1  0.64326400  0.35216200  0.50000000  1
  Li  Li9  1  0.35673600  0.64783800  0.50000000  1
  Li  Li10  1  0.35216200  0.35673600  0.00000000  1
  Li  Li11  1  0.64783800  0.64326400  0.00000000  1
  H  H12  1  0.67917600  0.72497800  0.43303400  1
  H  H13  1  0.32082400  0.27502200  0.43303400  1
  H  H14  1  0.72497800  0.32082400  0.93303400  1
  H  H15  1  0.27502200  0.67917600  0.93303400  1
  H  H16  1  0.32082400  0.27502200  0.56696600  1
  H  H17  1  0.67917600  0.72497800  0.56696600  1
  H  H18  1  0.27502200  0.67917600  0.06696600  1
  H  H19  1  0.72497800  0.32082400  0.06696600  1
  H  H20  1  0.81815300  0.16099200  0.29283500  1
  H  H21  1  0.18184700  0.83900800  0.29283500  1
  H  H22  1  0.16099200  0.18184700  0.79283500  1
  H  H23  1  0.83900800  0.81815300  0.79283500  1
  H  H24  1  0.18184700  0.83900800  0.70716500  1
  H  H25  1  0.81815300  0.16099200  0.70716500  1
  H  H26  1  0.83900800  0.81815300  0.20716500  1
  H  H27  1  0.16099200  0.18184700  0.20716500  1
  H  H28  1  0.65327400  0.08201000  0.37346000  1
  H  H29  1  0.34672600  0.91799000  0.37346000  1
  H  H30  1  0.08201000  0.34672600  0.87346000  1
  H  H31  1  0.91799000  0.65327400  0.87346000  1
  H  H32  1  0.34672600  0.91799000  0.62654000  1
  H  H33  1  0.65327400  0.08201000  0.62654000  1
  H  H34  1  0.91799000  0.65327400  0.12654000  1
  H  H35  1  0.08201000  0.34672600  0.12654000  1
  N  N36  1  0.70669900  0.63795100  0.50000000  1
  N  N37  1  0.29330100  0.36204900  0.50000000  1
  N  N38  1  0.63795100  0.29330100  0.00000000  1
  N  N39  1  0.36204900  0.70669900  0.00000000  1
  N  N40  1  0.72055900  0.20660500  0.35104200  1
  N  N41  1  0.27944100  0.79339500  0.35104200  1
  N  N42  1  0.20660500  0.27944100  0.85104200  1
  N  N43  1  0.79339500  0.72055900  0.85104200  1
  N  N44  1  0.27944100  0.79339500  0.64895800  1
  N  N45  1  0.72055900  0.20660500  0.64895800  1
  N  N46  1  0.79339500  0.72055900  0.14895800  1
  N  N47  1  0.20660500  0.27944100  0.14895800  1
