# generated using pymatgen
data_La10Pr4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09075573
_cell_length_b   10.20972900
_cell_length_c   6.57938274
_cell_angle_alpha   89.29487416
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61526700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Pr4PdRh5
_chemical_formula_sum   'La10 Pr4 Pd1 Rh5'
_cell_volume   589.22455310
_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  0.12225109  0.24450317  0.23434685  1.0
  La  La1  1  0.86445993  0.11885780  0.74071968  1.0
  La  La2  1  0.25439787  0.11885780  0.74071968  1.0
  La  La3  1  0.87685299  0.75370398  0.74339061  1.0
  La  La4  1  0.54299419  0.46642706  0.43295008  1.0
  La  La5  1  0.92343287  0.46642706  0.43295008  1.0
  La  La6  1  0.53879547  0.07759093  0.42137517  1.0
  La  La7  1  0.47091441  0.54110675  0.93462299  1.0
  La  La8  1  0.07019234  0.54110675  0.93462299  1.0
  La  La9  1  0.45748211  0.91496321  0.93786264  1.0
  Pr  Pr10  1  0.33667168  0.67334337  0.46477973  1.0
  Pr  Pr11  1  0.66472973  0.32945645  0.96861684  1.0
  Pr  Pr12  1  0.12471188  0.87443275  0.24221917  1.0
  Pr  Pr13  1  0.74972087  0.87443275  0.24221917  1.0
  Pd  Pd14  1  0.18757040  0.37514080  0.69329194  1.0
  Rh  Rh15  1  0.81985416  0.19417538  0.20049601  1.0
  Rh  Rh16  1  0.37432122  0.19417538  0.20049601  1.0
  Rh  Rh17  1  0.80952348  0.61904696  0.20308548  1.0
  Rh  Rh18  1  0.18353637  0.81112532  0.70851195  1.0
  Rh  Rh19  1  0.62758895  0.81112532  0.70851195  1.0