# generated using pymatgen
data_NaLiB2(H5N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20369500
_cell_length_b   7.14280343
_cell_length_c   8.76430843
_cell_angle_alpha   103.67207029
_cell_angle_beta   102.76123132
_cell_angle_gamma   103.91678628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiB2(H5N)2
_chemical_formula_sum   'Na2 Li2 B4 H20 N4'
_cell_volume   293.61458911
_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
  Na  Na0  1  0.34004500  0.23327300  0.01354500  1
  Na  Na1  1  0.65995500  0.76672700  0.98645500  1
  Li  Li2  1  0.94843100  0.56228600  0.36786700  1
  Li  Li3  1  0.05156900  0.43771400  0.63213300  1
  B  B4  1  0.14366900  0.79966800  0.80407400  1
  B  B5  1  0.85633100  0.20033200  0.19592600  1
  B  B6  1  0.48755100  0.63782300  0.25151800  1
  B  B7  1  0.51244900  0.36217700  0.74848200  1
  H  H8  1  0.94269900  0.82387800  0.57289000  1
  H  H9  1  0.05730100  0.17612200  0.42711000  1
  H  H10  1  0.75793900  0.64274200  0.62208100  1
  H  H11  1  0.24206100  0.35725800  0.37791900  1
  H  H12  1  0.16517600  0.66104700  0.86292500  1
  H  H13  1  0.83482400  0.33895300  0.13707500  1
  H  H14  1  0.04599200  0.90716200  0.89363400  1
  H  H15  1  0.95400800  0.09283800  0.10636600  1
  H  H16  1  0.37660600  0.90362200  0.81195100  1
  H  H17  1  0.62339400  0.09637800  0.18804900  1
  H  H18  1  0.30138100  0.86579200  0.32588600  1
  H  H19  1  0.69861900  0.13420800  0.67411400  1
  H  H20  1  0.42082400  0.78564400  0.47641100  1
  H  H21  1  0.57917600  0.21435600  0.52358900  1
  H  H22  1  0.72508400  0.74935100  0.27059900  1
  H  H23  1  0.27491600  0.25064900  0.72940100  1
  H  H24  1  0.36013800  0.58155100  0.10366700  1
  H  H25  1  0.63986200  0.41844900  0.89633300  1
  H  H26  1  0.51623400  0.48587700  0.28990100  1
  H  H27  1  0.48376600  0.51412300  0.71009900  1
  N  N28  1  0.95534600  0.70860900  0.62179500  1
  N  N29  1  0.04465400  0.29139100  0.37820500  1
  N  N30  1  0.31956900  0.73705200  0.35293000  1
  N  N31  1  0.68043100  0.26294800  0.64707000  1
