# generated using pymatgen
data_Li5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79688567
_cell_length_b   4.79688567
_cell_length_c   4.79688514
_cell_angle_alpha   83.89798120
_cell_angle_beta   83.89798120
_cell_angle_gamma   83.89797852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5B4
_chemical_formula_sum   'Li5 B4'
_cell_volume   108.62472913
_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  0.71193800  0.27845800  0.71193800  1.0
  Li  Li1  1  0.71193800  0.71193800  0.27845800  1.0
  Li  Li2  1  0.27845800  0.71193800  0.71193800  1.0
  Li  Li3  1  0.78701300  0.78701300  0.78701300  1.0
  Li  Li4  1  0.30988100  0.30988100  0.30988100  1.0
  B  B5  1  0.22059300  0.81193500  0.22059300  1.0
  B  B6  1  0.22059300  0.22059300  0.81193500  1.0
  B  B7  1  0.81193500  0.22059300  0.22059300  1.0
  B  B8  1  0.02265100  0.02265100  0.02265100  1.0