# generated using pymatgen
data_La14Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62434575
_cell_length_b   10.15292537
_cell_length_c   10.15292485
_cell_angle_alpha   119.98559882
_cell_angle_beta   90.10950411
_cell_angle_gamma   89.89049927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Ir5Rh
_chemical_formula_sum   'La14 Ir5 Rh1'
_cell_volume   591.44986372
_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  0.48051229  0.33342962  0.66657038  1.0
  La  La1  1  0.98066594  0.66609371  0.33390629  1.0
  La  La2  1  0.24069629  0.12481080  0.87518920  1.0
  La  La3  1  0.23977665  0.74904679  0.87341724  1.0
  La  La4  1  0.23977665  0.12658276  0.25095321  1.0
  La  La5  1  0.73852219  0.87585874  0.12414126  1.0
  La  La6  1  0.73973490  0.25049422  0.12520561  1.0
  La  La7  1  0.73973490  0.87479439  0.74950578  1.0
  La  La8  1  0.43272702  0.53704108  0.46295892  1.0
  La  La9  1  0.43498562  0.92609796  0.46269569  1.0
  La  La10  1  0.43498562  0.53730431  0.07390204  1.0
  La  La11  1  0.93274851  0.46281391  0.53718609  1.0
  La  La12  1  0.93327266  0.07347548  0.53750587  1.0
  La  La13  1  0.93327266  0.46249413  0.92652452  1.0
  Ir  Ir14  1  0.19920870  0.37471242  0.18713715  1.0
  Ir  Ir15  1  0.19920870  0.81286285  0.62528758  1.0
  Ir  Ir16  1  0.69870939  0.18729722  0.81270278  1.0
  Ir  Ir17  1  0.69916988  0.62608195  0.81396471  1.0
  Ir  Ir18  1  0.69916988  0.18603529  0.37391805  1.0
  Rh  Rh19  1  0.20512256  0.81267436  0.18732564  1.0