# generated using pymatgen
data_Li4Zn(H2N)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23496200
_cell_length_b   8.38192258
_cell_length_c   10.55242500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.19650219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(H2N)6
_chemical_formula_sum   'Li8 Zn2 H24 N12'
_cell_volume   439.87471404
_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  0.34096200  0.68192400  0.25000000  1
  Li  Li1  1  0.65903800  0.31807600  0.75000000  1
  Li  Li2  1  0.50275100  0.00000000  0.00000000  1
  Li  Li3  1  0.49724900  0.00000000  0.50000000  1
  Li  Li4  1  0.49677900  0.99355700  0.25000000  1
  Li  Li5  1  0.50322100  0.00644300  0.75000000  1
  Li  Li6  1  0.84316900  0.68633700  0.25000000  1
  Li  Li7  1  0.15683100  0.31366300  0.75000000  1
  Zn  Zn8  1  0.67023300  0.34046600  0.25000000  1
  Zn  Zn9  1  0.32976700  0.65953400  0.75000000  1
  H  H10  1  0.12259100  0.44084000  0.14658800  1
  H  H11  1  0.68175000  0.55916000  0.85341200  1
  H  H12  1  0.87740900  0.55916000  0.64658800  1
  H  H13  1  0.31825000  0.44084000  0.35341200  1
  H  H14  1  0.93118900  0.52616300  0.07087000  1
  H  H15  1  0.40502700  0.47383700  0.92913000  1
  H  H16  1  0.06881100  0.47383700  0.57087000  1
  H  H17  1  0.59497300  0.52616300  0.42913000  1
  H  H18  1  0.81839900  0.23662600  0.45141000  1
  H  H19  1  0.58177300  0.76337400  0.54859000  1
  H  H20  1  0.18160100  0.76337400  0.95141000  1
  H  H21  1  0.41822700  0.23662600  0.04859000  1
  H  H22  1  0.94327600  0.15852400  0.33719000  1
  H  H23  1  0.78475200  0.84147600  0.66281000  1
  H  H24  1  0.05672400  0.84147600  0.83719000  1
  H  H25  1  0.21524800  0.15852400  0.16281000  1
  H  H26  1  0.15670500  0.76085200  0.43878000  1
  H  H27  1  0.39585300  0.23914800  0.56122000  1
  H  H28  1  0.84329500  0.23914800  0.93878000  1
  H  H29  1  0.60414700  0.76085200  0.06122000  1
  H  H30  1  0.07043100  0.91022000  0.37422200  1
  H  H31  1  0.16021100  0.08978000  0.62577800  1
  H  H32  1  0.92956900  0.08978000  0.87422200  1
  H  H33  1  0.83978900  0.91022000  0.12577800  1
  N  N34  1  0.99321100  0.50953500  0.16051700  1
  N  N35  1  0.48367700  0.49046500  0.83948300  1
  N  N36  1  0.00678900  0.49046500  0.66051700  1
  N  N37  1  0.51632300  0.50953500  0.33948300  1
  N  N38  1  0.76507400  0.17144400  0.36833900  1
  N  N39  1  0.59363000  0.82855600  0.63166100  1
  N  N40  1  0.23492600  0.82855600  0.86833900  1
  N  N41  1  0.40637000  0.17144400  0.13166100  1
  N  N42  1  0.19554600  0.83851400  0.36109200  1
  N  N43  1  0.35703200  0.16148600  0.63890800  1
  N  N44  1  0.80445400  0.16148600  0.86109200  1
  N  N45  1  0.64296800  0.83851400  0.13890800  1
