# generated using pymatgen
data_La13ThIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57368435
_cell_length_b   10.17655087
_cell_length_c   10.17655034
_cell_angle_alpha   120.00549829
_cell_angle_beta   90.05055635
_cell_angle_gamma   89.94945297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13ThIr5Rh
_chemical_formula_sum   'La13 Th1 Ir5 Rh1'
_cell_volume   589.54421414
_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  0.97904163  0.66637331  0.33362669  1.0
  La  La1  1  0.24688975  0.12645876  0.87354124  1.0
  La  La2  1  0.24664207  0.74539954  0.87158519  1.0
  La  La3  1  0.24664207  0.12841481  0.25460046  1.0
  La  La4  1  0.74494649  0.87476720  0.12523280  1.0
  La  La5  1  0.74615567  0.25231899  0.12614294  1.0
  La  La6  1  0.74615567  0.87385706  0.74768101  1.0
  La  La7  1  0.43200549  0.53728627  0.46271373  1.0
  La  La8  1  0.43344557  0.92601497  0.46286838  1.0
  La  La9  1  0.43344557  0.53713162  0.07398503  1.0
  La  La10  1  0.93525338  0.46147667  0.53852333  1.0
  La  La11  1  0.93556175  0.07612897  0.53894818  1.0
  La  La12  1  0.93556175  0.46105182  0.92387103  1.0
  Th  Th13  1  0.48052439  0.33343618  0.66656382  1.0
  Ir  Ir14  1  0.19547391  0.37484366  0.18709590  1.0
  Ir  Ir15  1  0.19547391  0.81290410  0.62515634  1.0
  Ir  Ir16  1  0.68872981  0.19179108  0.80820892  1.0
  Ir  Ir17  1  0.68913817  0.61712825  0.80931978  1.0
  Ir  Ir18  1  0.68913817  0.19068022  0.38287175  1.0
  Rh  Rh19  1  0.20176981  0.81253749  0.18746251  1.0