# generated using pymatgen
data_Li2(BH)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57157209
_cell_length_b   5.57157209
_cell_length_c   6.49426908
_cell_angle_alpha   64.59837685
_cell_angle_beta   64.59837685
_cell_angle_gamma   59.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(BH)5
_chemical_formula_sum   'Li2 B5 H5'
_cell_volume   151.66703539
_cell_formula_units_Z   1
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  0.49358300  0.49358300  0.51925200  1
  Li  Li1  1  0.00923600  0.00923600  0.97229300  1
  B  B2  1  0.82701500  0.82701500  0.51895500  1
  B  B3  1  0.64310700  0.96214300  0.75164200  1
  B  B4  1  0.64310700  0.64310700  0.75164200  1
  B  B5  1  0.96214300  0.64310700  0.75164200  1
  B  B6  1  0.67183200  0.67183200  0.98450500  1
  H  H7  1  0.50766200  0.18669500  0.79798000  1
  H  H8  1  0.50766200  0.50766200  0.79798000  1
  H  H9  1  0.18669500  0.50766200  0.79798000  1
  H  H10  1  0.89781800  0.89781800  0.30654600  1
  H  H11  1  0.60194000  0.60194000  0.19418000  1
