# generated using pymatgen
data_Li2B2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15246400
_cell_length_b   4.15246400
_cell_length_c   5.36679600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B2C
_chemical_formula_sum   'Li4 B4 C2'
_cell_volume   92.53943411
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.74637200  1.0
  Li  Li3  1  0.50000000  0.00000000  0.25362800  1.0
  B  B4  1  0.50000000  0.71500200  0.88613600  1.0
  B  B5  1  0.28499800  0.50000000  0.11386400  1.0
  B  B6  1  0.50000000  0.28499800  0.88613600  1.0
  B  B7  1  0.71500200  0.50000000  0.11386400  1.0
  C  C8  1  0.50000000  0.00000000  0.70263500  1.0
  C  C9  1  0.00000000  0.50000000  0.29736500  1.0