# generated using pymatgen
data_La14Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33132845
_cell_length_b   10.33132874
_cell_length_c   6.62894604
_cell_angle_alpha   89.97055051
_cell_angle_beta   90.02945262
_cell_angle_gamma   119.90622851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Pd5Rh
_chemical_formula_sum   'La14 Pd5 Rh1'
_cell_volume   613.33391480
_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  0.33320114  0.66679886  0.45727215  1.0
  La  La1  1  0.66897112  0.33102888  0.96510094  1.0
  La  La2  1  0.12615766  0.87384234  0.24198961  1.0
  La  La3  1  0.75170304  0.88270585  0.24213348  1.0
  La  La4  1  0.11729415  0.24829696  0.24213348  1.0
  La  La5  1  0.87369806  0.12630194  0.74811785  1.0
  La  La6  1  0.25174746  0.12527021  0.74173066  1.0
  La  La7  1  0.87472979  0.74825254  0.74173066  1.0
  La  La8  1  0.53501579  0.46498421  0.43837719  1.0
  La  La9  1  0.92201422  0.45602475  0.43554633  1.0
  La  La10  1  0.54397525  0.07798578  0.43554633  1.0
  La  La11  1  0.46425066  0.53574934  0.94083282  1.0
  La  La12  1  0.07331095  0.53542864  0.93655287  1.0
  La  La13  1  0.46457136  0.92668905  0.93655287  1.0
  Pd  Pd14  1  0.37616199  0.18916398  0.19479296  1.0
  Pd  Pd15  1  0.81083602  0.62383801  0.19479296  1.0
  Pd  Pd16  1  0.18854426  0.81145574  0.69634572  1.0
  Pd  Pd17  1  0.62283931  0.81078694  0.69536107  1.0
  Pd  Pd18  1  0.18921306  0.37716069  0.69536107  1.0
  Rh  Rh19  1  0.81176669  0.18823331  0.20551900  1.0