# generated using pymatgen
data_Li2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.05267384
_cell_length_b   3.86820764
_cell_length_c   3.86820806
_cell_angle_alpha   60.01908409
_cell_angle_beta   89.94371216
_cell_angle_gamma   89.94372880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B
_chemical_formula_sum   'Li2 B1'
_cell_volume   26.60439511
_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  0.00609900  0.33325300  0.33325300  1
  Li  Li1  1  0.99390100  0.66674700  0.66674700  1
  B  B2  1  0.50000000  0.00000000  0.00000000  1
