# generated using pymatgen
data_La13NdPd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31286510
_cell_length_b   10.31286488
_cell_length_c   6.61506391
_cell_angle_alpha   90.01575386
_cell_angle_beta   89.98425228
_cell_angle_gamma   119.95154537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13NdPd5Rh
_chemical_formula_sum   'La13 Nd1 Pd5 Rh1'
_cell_volume   609.58624785
_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  0.66889281  0.33110719  0.96506948  1.0
  La  La1  1  0.12692545  0.87307455  0.24324238  1.0
  La  La2  1  0.75039513  0.88199205  0.24292629  1.0
  La  La3  1  0.11800795  0.24960487  0.24292629  1.0
  La  La4  1  0.87363382  0.12636618  0.74875163  1.0
  La  La5  1  0.25210723  0.12539741  0.74259321  1.0
  La  La6  1  0.87460259  0.74789277  0.74259321  1.0
  La  La7  1  0.53465970  0.46534030  0.43778418  1.0
  La  La8  1  0.92278166  0.45625786  0.43492071  1.0
  La  La9  1  0.54374214  0.07721834  0.43492071  1.0
  La  La10  1  0.46270808  0.53729192  0.94134599  1.0
  La  La11  1  0.07571047  0.53664253  0.93684745  1.0
  La  La12  1  0.46335747  0.92428953  0.93684745  1.0
  Nd  Nd13  1  0.33299508  0.66700492  0.45430155  1.0
  Pd  Pd14  1  0.37605446  0.18906714  0.19471239  1.0
  Pd  Pd15  1  0.81093286  0.62394554  0.19471239  1.0
  Pd  Pd16  1  0.18892879  0.81107121  0.69552612  1.0
  Pd  Pd17  1  0.62207895  0.81042740  0.69521743  1.0
  Pd  Pd18  1  0.18957260  0.37792105  0.69521743  1.0
  Rh  Rh19  1  0.81191478  0.18808522  0.20533471  1.0