# generated using pymatgen
data_La5Y11(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74219419
_cell_length_b   9.76009052
_cell_length_c   9.76009230
_cell_angle_alpha   59.84823516
_cell_angle_beta   60.06064242
_cell_angle_gamma   60.06064100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Y11(HgRh)4
_chemical_formula_sum   'La5 Y11 Hg4 Rh4'
_cell_volume   656.06295620
_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  0.59765639  0.60412449  0.60412449  1.0
  La  La1  1  0.60196983  0.60203153  0.19402882  1.0
  La  La2  1  0.60196983  0.19402882  0.60203153  1.0
  La  La3  1  0.19409663  0.60412449  0.60412449  1.0
  La  La4  1  0.06314862  0.43685138  0.43685138  1.0
  Y  Y5  1  0.43641000  0.06359000  0.06359000  1.0
  Y  Y6  1  0.44188341  0.05891673  0.43669060  1.0
  Y  Y7  1  0.06250927  0.43669060  0.05891673  1.0
  Y  Y8  1  0.44188341  0.43669060  0.05891673  1.0
  Y  Y9  1  0.06250927  0.05891673  0.43669060  1.0
  Y  Y10  1  0.18285112  0.81714888  0.81714888  1.0
  Y  Y11  1  0.81692860  0.18307140  0.18307140  1.0
  Y  Y12  1  0.81360809  0.18332109  0.81555126  1.0
  Y  Y13  1  0.18751957  0.81555126  0.18332109  1.0
  Y  Y14  1  0.81360809  0.81555126  0.18332109  1.0
  Y  Y15  1  0.18751957  0.18332109  0.81555126  1.0
  Hg  Hg16  1  0.83838369  0.83632632  0.83632632  1.0
  Hg  Hg17  1  0.83528846  0.84049419  0.48892790  1.0
  Hg  Hg18  1  0.83528846  0.48892790  0.84049419  1.0
  Hg  Hg19  1  0.48896368  0.83632632  0.83632632  1.0
  Rh  Rh20  1  0.38595394  0.39328332  0.39328332  1.0
  Rh  Rh21  1  0.39128485  0.39181055  0.82562076  1.0
  Rh  Rh22  1  0.39128485  0.82562076  0.39181055  1.0
  Rh  Rh23  1  0.82748142  0.39328332  0.39328332  1.0