# generated using pymatgen
data_Li5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77913107
_cell_length_b   4.77913107
_cell_length_c   3.81832083
_cell_angle_alpha   85.57075287
_cell_angle_beta   85.57075287
_cell_angle_gamma   91.82909386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5B4
_chemical_formula_sum   'Li5 B4'
_cell_volume   86.62769118
_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  0.57040800  0.57040800  0.71126300  1
  Li  Li1  1  0.38836100  0.87912900  0.23858000  1
  Li  Li2  1  0.87912900  0.38836100  0.23858000  1
  Li  Li3  1  0.37374400  0.37374400  0.23704800  1
  Li  Li4  1  0.16534800  0.16534800  0.75903700  1
  B  B5  1  0.84928500  0.84928500  0.97043700  1
  B  B6  1  0.65735700  0.07805700  0.72300900  1
  B  B7  1  0.07805700  0.65735700  0.72300900  1
  B  B8  1  0.88831000  0.88831000  0.47403600  1
