# generated using pymatgen
data_LiAl(H2N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83626000
_cell_length_b   8.26515200
_cell_length_c   12.68295177
_cell_angle_alpha   53.05338451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(H2N)4
_chemical_formula_sum   'Li4 Al4 H32 N16'
_cell_volume   656.49778896
_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
  Li  Li0  1  0.09315900  0.13300000  0.62173600  1
  Li  Li1  1  0.40684100  0.13300000  0.12173600  1
  Li  Li2  1  0.90684100  0.86700000  0.37826400  1
  Li  Li3  1  0.59315900  0.86700000  0.87826400  1
  Al  Al4  1  0.27060000  0.16252600  0.36465000  1
  Al  Al5  1  0.22940000  0.16252600  0.86465000  1
  Al  Al6  1  0.72940000  0.83747400  0.63535000  1
  Al  Al7  1  0.77060000  0.83747400  0.13535000  1
  H  H8  1  0.78565200  0.61622400  0.07044200  1
  H  H9  1  0.71434800  0.61622400  0.57044200  1
  H  H10  1  0.21434800  0.38377600  0.92955800  1
  H  H11  1  0.28565200  0.38377600  0.42955800  1
  H  H12  1  0.89579400  0.81622100  0.96801800  1
  H  H13  1  0.60420600  0.81622100  0.46801800  1
  H  H14  1  0.10420600  0.18377900  0.03198200  1
  H  H15  1  0.39579400  0.18377900  0.53198200  1
  H  H16  1  0.12862000  0.61526400  0.94485700  1
  H  H17  1  0.37138000  0.61526400  0.44485700  1
  H  H18  1  0.87138000  0.38473600  0.05514300  1
  H  H19  1  0.62862000  0.38473600  0.55514300  1
  H  H20  1  0.85700900  0.39053600  0.29165000  1
  H  H21  1  0.64299100  0.39053600  0.79165000  1
  H  H22  1  0.14299100  0.60946400  0.70835000  1
  H  H23  1  0.35700900  0.60946400  0.20835000  1
  H  H24  1  0.26586700  0.59434200  0.19620600  1
  H  H25  1  0.23413300  0.59434200  0.69620600  1
  H  H26  1  0.73413300  0.40565800  0.80379400  1
  H  H27  1  0.76586700  0.40565800  0.30379400  1
  H  H28  1  0.05849200  0.68612400  0.90214900  1
  H  H29  1  0.44150800  0.68612400  0.40214900  1
  H  H30  1  0.94150800  0.31387600  0.09785100  1
  H  H31  1  0.55849200  0.31387600  0.59785100  1
  H  H32  1  0.94466400  0.19747200  0.76840100  1
  H  H33  1  0.55533600  0.19747200  0.26840100  1
  H  H34  1  0.05533600  0.80252800  0.23159900  1
  H  H35  1  0.44466400  0.80252800  0.73159900  1
  H  H36  1  0.06213000  0.39307000  0.66651600  1
  H  H37  1  0.43787000  0.39307000  0.16651600  1
  H  H38  1  0.93787000  0.60693000  0.33348400  1
  H  H39  1  0.56213000  0.60693000  0.83348400  1
  N  N40  1  0.78294400  0.77048500  0.01924600  1
  N  N41  1  0.71705600  0.77048500  0.51924600  1
  N  N42  1  0.21705600  0.22951500  0.98075400  1
  N  N43  1  0.28294400  0.22951500  0.48075400  1
  N  N44  1  0.13473900  0.93787700  0.41424600  1
  N  N45  1  0.36526100  0.93787700  0.91424600  1
  N  N46  1  0.86526100  0.06212300  0.58575400  1
  N  N47  1  0.63473900  0.06212300  0.08575400  1
  N  N48  1  0.44658400  0.10129400  0.83166800  1
  N  N49  1  0.05341600  0.10129400  0.33166800  1
  N  N50  1  0.55341600  0.89870600  0.16833200  1
  N  N51  1  0.94658400  0.89870600  0.66833200  1
  N  N52  1  0.06734300  0.23899500  0.73500800  1
  N  N53  1  0.43265700  0.23899500  0.23500800  1
  N  N54  1  0.93265700  0.76100500  0.26499200  1
  N  N55  1  0.56734300  0.76100500  0.76499200  1
