# generated using pymatgen
data_La11In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.61875153
_cell_length_b   13.61875123
_cell_length_c   3.89474066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.16348417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11In9Rh4
_chemical_formula_sum   'La11 In9 Rh4'
_cell_volume   668.98482343
_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
  La  La0  1  0.31392938  0.31392938  0.00000000  1.0
  La  La1  1  0.68607062  0.68607062  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  La  La3  1  0.07831996  0.41705356  0.00000000  1.0
  La  La4  1  0.92168004  0.58294644  0.00000000  1.0
  La  La5  1  0.41705356  0.07831996  0.00000000  1.0
  La  La6  1  0.58294644  0.92168004  0.00000000  1.0
  La  La7  1  0.83865395  0.16134605  0.00000000  1.0
  La  La8  1  0.16134605  0.83865395  0.00000000  1.0
  La  La9  1  0.62460423  0.37539577  0.00000000  1.0
  La  La10  1  0.37539577  0.62460423  0.00000000  1.0
  In  In11  1  0.83409842  0.36488638  0.50000000  1.0
  In  In12  1  0.16590158  0.63511362  0.50000000  1.0
  In  In13  1  0.36488638  0.83409842  0.50000000  1.0
  In  In14  1  0.63511362  0.16590158  0.50000000  1.0
  In  In15  1  0.08309774  0.21933396  0.50000000  1.0
  In  In16  1  0.91690226  0.78066604  0.50000000  1.0
  In  In17  1  0.21933396  0.08309774  0.50000000  1.0
  In  In18  1  0.78066604  0.91690226  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.23637781  0.44740058  0.50000000  1.0
  Rh  Rh21  1  0.76362219  0.55259942  0.50000000  1.0
  Rh  Rh22  1  0.44740058  0.23637781  0.50000000  1.0
  Rh  Rh23  1  0.55259942  0.76362219  0.50000000  1.0