# generated using pymatgen
data_Li2B2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83058111
_cell_length_b   5.75832280
_cell_length_c   9.44915276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B2Rh3
_chemical_formula_sum   'Li4 B4 Rh6'
_cell_volume   154.01551807
_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  0.50000000  0.33991699  0.07442776  1.0
  Li  Li1  1  0.50000000  0.66008301  0.92557224  1.0
  Li  Li2  1  0.50000000  0.16008301  0.57442776  1.0
  Li  Li3  1  0.50000000  0.83991699  0.42557224  1.0
  B  B4  1  0.50000000  0.06253792  0.83094111  1.0
  B  B5  1  0.50000000  0.56253792  0.66905889  1.0
  B  B6  1  0.50000000  0.43746208  0.33094111  1.0
  B  B7  1  0.50000000  0.93746208  0.16905889  1.0
  Rh  Rh8  1  0.00000000  0.33364747  0.77887366  1.0
  Rh  Rh9  1  -0.00000000  0.16635253  0.27887366  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  -0.00000000  0.66635253  0.22112634  1.0
  Rh  Rh12  1  -0.00000000  0.83364747  0.72112634  1.0
  Rh  Rh13  1  -0.00000000  -0.00000000  -0.00000000  1.0