# generated using pymatgen
data_La14Ir2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15531194
_cell_length_b   10.18334519
_cell_length_c   6.63597359
_cell_angle_alpha   89.60610004
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90897807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Ir2PdRh3
_chemical_formula_sum   'La14 Ir2 Pd1 Rh3'
_cell_volume   594.84382625
_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  0.33581185  0.67162371  0.47127507  1.0
  La  La1  1  0.66492722  0.32985244  0.97582336  1.0
  La  La2  1  0.12577178  0.87731405  0.23823131  1.0
  La  La3  1  0.75154227  0.87731405  0.23823131  1.0
  La  La4  1  0.12359798  0.24719696  0.23258244  1.0
  La  La5  1  0.86525003  0.12041451  0.74007970  1.0
  La  La6  1  0.25516448  0.12041451  0.74007970  1.0
  La  La7  1  0.87672061  0.75344122  0.73882969  1.0
  La  La8  1  0.54104605  0.46536825  0.43458988  1.0
  La  La9  1  0.92432219  0.46536825  0.43458988  1.0
  La  La10  1  0.53777905  0.07555710  0.42661033  1.0
  La  La11  1  0.47047355  0.53966845  0.93630485  1.0
  La  La12  1  0.06919589  0.53966845  0.93630485  1.0
  La  La13  1  0.45889877  0.91779653  0.93721264  1.0
  Ir  Ir14  1  0.81521315  0.18918382  0.19646777  1.0
  Ir  Ir15  1  0.37396967  0.18918382  0.19646777  1.0
  Pd  Pd16  1  0.18785082  0.37570164  0.69452997  1.0
  Rh  Rh17  1  0.81334433  0.62668767  0.20489092  1.0
  Rh  Rh18  1  0.18417628  0.80912229  0.70634327  1.0
  Rh  Rh19  1  0.62494601  0.80912229  0.70634327  1.0