# generated using pymatgen
data_La4(NdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60856637
_cell_length_b   10.04118707
_cell_length_c   10.04110388
_cell_angle_alpha   120.00300250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(NdRh)3
_chemical_formula_sum   'La8 Nd6 Rh6'
_cell_volume   577.02053063
_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
  La  La0  1  0.48020764  0.33333139  0.66666497  1.0
  La  La1  1  0.98020764  0.66666861  0.33333503  1.0
  La  La2  1  0.23091319  0.12488974  0.87507435  1.0
  La  La3  1  0.23088016  0.75012927  0.87508276  1.0
  La  La4  1  0.23086235  0.12497500  0.24992441  1.0
  La  La5  1  0.73091319  0.87511026  0.12492565  1.0
  La  La6  1  0.73088016  0.24987073  0.12491724  1.0
  La  La7  1  0.73086235  0.87502500  0.75007559  1.0
  Nd  Nd8  1  0.43954012  0.53896704  0.46098212  1.0
  Nd  Nd9  1  0.43966886  0.92209476  0.46097164  1.0
  Nd  Nd10  1  0.43971853  0.53898829  0.07786767  1.0
  Nd  Nd11  1  0.93954012  0.46103296  0.53901788  1.0
  Nd  Nd12  1  0.93966886  0.07790524  0.53902836  1.0
  Nd  Nd13  1  0.93971853  0.46101171  0.92213233  1.0
  Rh  Rh14  1  0.20043681  0.81357921  0.18637696  1.0
  Rh  Rh15  1  0.20039210  0.37287365  0.18632952  1.0
  Rh  Rh16  1  0.20037823  0.81361013  0.62708046  1.0
  Rh  Rh17  1  0.70043681  0.18642079  0.81362304  1.0
  Rh  Rh18  1  0.70039210  0.62712635  0.81367048  1.0
  Rh  Rh19  1  0.70037823  0.18638987  0.37291954  1.0