# generated using pymatgen
data_Li2Zn4B6Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85218997
_cell_length_b   8.41353823
_cell_length_c   11.27196178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Zn4B6Rh11
_chemical_formula_sum   'Li2 Zn4 B6 Rh11'
_cell_volume   270.49337192
_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  0.50000000  0.00000000  0.19788116  1.0
  Li  Li1  1  0.50000000  0.00000000  0.80211884  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.64873150  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.35126850  0.50000000  1.0
  B  B6  1  0.50000000  0.80919857  0.00000000  1.0
  B  B7  1  0.50000000  0.19080143  0.00000000  1.0
  B  B8  1  0.50000000  0.69016666  0.27093208  1.0
  B  B9  1  0.50000000  0.30983334  0.27093208  1.0
  B  B10  1  0.50000000  0.30983334  0.72906792  1.0
  B  B11  1  0.50000000  0.69016666  0.72906792  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.32088815  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.67911185  1.0
  Rh  Rh15  1  0.00000000  0.71118938  0.12443358  1.0
  Rh  Rh16  1  0.00000000  0.28881062  0.12443358  1.0
  Rh  Rh17  1  0.00000000  0.28881062  0.87556642  1.0
  Rh  Rh18  1  0.00000000  0.71118938  0.87556642  1.0
  Rh  Rh19  1  0.00000000  0.82697505  0.35935343  1.0
  Rh  Rh20  1  0.00000000  0.17302495  0.35935343  1.0
  Rh  Rh21  1  0.00000000  0.17302495  0.64064657  1.0
  Rh  Rh22  1  0.00000000  0.82697505  0.64064657  1.0