# generated using pymatgen
data_KLi(BH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40536800
_cell_length_b   7.89735100
_cell_length_c   14.09264500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi(BH4)2
_chemical_formula_sum   'K4 Li4 B8 H32'
_cell_volume   490.29351119
_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  0.75000000  0.15976200  0.37080900  1
  K  K1  1  0.75000000  0.65976200  0.12919100  1
  K  K2  1  0.25000000  0.84023800  0.62919100  1
  K  K3  1  0.25000000  0.34023800  0.87080900  1
  Li  Li4  1  0.75000000  0.31175000  0.63759400  1
  Li  Li5  1  0.75000000  0.81175000  0.86240600  1
  Li  Li6  1  0.25000000  0.68825000  0.36240600  1
  Li  Li7  1  0.25000000  0.18825000  0.13759400  1
  B  B8  1  0.75000000  0.25397200  0.04687100  1
  B  B9  1  0.75000000  0.75397200  0.45312900  1
  B  B10  1  0.25000000  0.74602800  0.95312900  1
  B  B11  1  0.25000000  0.24602800  0.54687100  1
  B  B12  1  0.75000000  0.57055700  0.73759900  1
  B  B13  1  0.75000000  0.07055700  0.76240100  1
  B  B14  1  0.25000000  0.42944300  0.26240100  1
  B  B15  1  0.25000000  0.92944300  0.23759900  1
  H  H16  1  0.52606400  0.16559900  0.03043100  1
  H  H17  1  0.97393600  0.66559900  0.46956900  1
  H  H18  1  0.02606400  0.83440100  0.96956900  1
  H  H19  1  0.47393600  0.33440100  0.53043100  1
  H  H20  1  0.47393600  0.83440100  0.96956900  1
  H  H21  1  0.02606400  0.33440100  0.53043100  1
  H  H22  1  0.97393600  0.16559900  0.03043100  1
  H  H23  1  0.52606400  0.66559900  0.46956900  1
  H  H24  1  0.75000000  0.30257100  0.12916000  1
  H  H25  1  0.75000000  0.80257100  0.37084000  1
  H  H26  1  0.25000000  0.69742900  0.87084000  1
  H  H27  1  0.25000000  0.19742900  0.62916000  1
  H  H28  1  0.75000000  0.37718300  0.99343700  1
  H  H29  1  0.75000000  0.87718300  0.50656300  1
  H  H30  1  0.25000000  0.62281700  0.00656300  1
  H  H31  1  0.25000000  0.12281700  0.49343700  1
  H  H32  1  0.51966700  0.50994000  0.70231800  1
  H  H33  1  0.98033300  0.00994000  0.79768200  1
  H  H34  1  0.01966700  0.49006000  0.29768200  1
  H  H35  1  0.48033300  0.99006000  0.20231800  1
  H  H36  1  0.48033300  0.49006000  0.29768200  1
  H  H37  1  0.01966700  0.99006000  0.20231800  1
  H  H38  1  0.98033300  0.50994000  0.70231800  1
  H  H39  1  0.51966700  0.00994000  0.79768200  1
  H  H40  1  0.75000000  0.72339900  0.72335400  1
  H  H41  1  0.75000000  0.22339900  0.77664600  1
  H  H42  1  0.25000000  0.27660100  0.27664600  1
  H  H43  1  0.25000000  0.77660100  0.22335400  1
  H  H44  1  0.75000000  0.54497200  0.82369600  1
  H  H45  1  0.75000000  0.04497200  0.67630400  1
  H  H46  1  0.25000000  0.45502700  0.17630400  1
  H  H47  1  0.25000000  0.95502800  0.32369600  1
