# generated using pymatgen
data_LiB(H4N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93502385
_cell_length_b   6.93502385
_cell_length_c   10.45216735
_cell_angle_alpha   76.50536551
_cell_angle_beta   76.50536551
_cell_angle_gamma   58.88031416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB(H4N)2
_chemical_formula_sum   'Li4 B4 H32 N8'
_cell_volume   414.61233472
_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  0.79526400  0.58710400  0.48348300  1
  Li  Li1  1  0.58710400  0.79526400  0.98348300  1
  Li  Li2  1  0.08194500  0.80496200  0.97228800  1
  Li  Li3  1  0.80496200  0.08194500  0.47228800  1
  B  B4  1  0.33620000  0.93194800  0.81219500  1
  B  B5  1  0.93194800  0.33620000  0.31219500  1
  B  B6  1  0.68347400  0.07774100  0.01489900  1
  B  B7  1  0.07774100  0.68347400  0.51489900  1
  H  H8  1  0.30707800  0.10166000  0.73194000  1
  H  H9  1  0.10166000  0.30707800  0.23194000  1
  H  H10  1  0.54111500  0.79293800  0.80585000  1
  H  H11  1  0.79293800  0.54111500  0.30585000  1
  H  H12  1  0.23754900  0.84422300  0.78588900  1
  H  H13  1  0.84422300  0.23754900  0.28588900  1
  H  H14  1  0.26116100  0.98926000  0.92418900  1
  H  H15  1  0.98926000  0.26116100  0.42418900  1
  H  H16  1  0.76401500  0.88628500  0.07921100  1
  H  H17  1  0.88628500  0.76401500  0.57921100  1
  H  H18  1  0.54362700  0.10485100  0.94880200  1
  H  H19  1  0.10485100  0.54362700  0.44880200  1
  H  H20  1  0.83297800  0.10674900  0.93794700  1
  H  H21  1  0.10674900  0.83297800  0.43794700  1
  H  H22  1  0.59205700  0.21770500  0.09238200  1
  H  H23  1  0.21770500  0.59205700  0.59238200  1
  H  H24  1  0.35378000  0.92060800  0.43747800  1
  H  H25  1  0.92060800  0.35378000  0.93747800  1
  H  H26  1  0.43733800  0.93042100  0.56812400  1
  H  H27  1  0.93042100  0.43733800  0.06812400  1
  H  H28  1  0.38805000  0.24115700  0.40483400  1
  H  H29  1  0.24115700  0.38805000  0.90483400  1
  H  H30  1  0.59007600  0.06594900  0.30521800  1
  H  H31  1  0.06594900  0.59007600  0.80521800  1
  H  H32  1  0.15626900  0.63570500  0.23103400  1
  H  H33  1  0.63570500  0.15626900  0.73103400  1
  H  H34  1  0.36213700  0.49386400  0.11924300  1
  H  H35  1  0.49386400  0.36213700  0.61924300  1
  H  H36  1  0.48014800  0.65155200  0.23793000  1
  H  H37  1  0.65155200  0.48014800  0.73793000  1
  H  H38  1  0.27910800  0.90520500  0.18623600  1
  H  H39  1  0.90520500  0.27910800  0.68623600  1
  N  N40  1  0.49073100  0.90467000  0.47024300  1
  N  N41  1  0.90467000  0.49073100  0.97024300  1
  N  N42  1  0.53705900  0.08836800  0.40330300  1
  N  N43  1  0.08836800  0.53705900  0.90330300  1
  N  N44  1  0.25070600  0.65565600  0.14226500  1
  N  N45  1  0.65565600  0.25070600  0.64226500  1
  N  N46  1  0.38931400  0.74624300  0.15951700  1
  N  N47  1  0.74624300  0.38931400  0.65951700  1
