# generated using pymatgen
data_La12Pr2Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31845786
_cell_length_b   10.31845826
_cell_length_c   6.60858741
_cell_angle_alpha   90.08001602
_cell_angle_beta   89.91998949
_cell_angle_gamma   119.95507261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pr2Pd5Rh
_chemical_formula_sum   'La12 Pr2 Pd5 Rh1'
_cell_volume   609.62777791
_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  0.12681669  0.87318331  0.24305245  1.0
  La  La1  1  0.75054016  0.88201438  0.24298441  1.0
  La  La2  1  0.11798562  0.24945984  0.24298441  1.0
  La  La3  1  0.87300144  0.12699856  0.74871080  1.0
  La  La4  1  0.25285424  0.12578065  0.74269866  1.0
  La  La5  1  0.87421935  0.74714576  0.74269866  1.0
  La  La6  1  0.53564987  0.46435013  0.43780889  1.0
  La  La7  1  0.92074145  0.45510929  0.43496867  1.0
  La  La8  1  0.54489071  0.07925855  0.43496867  1.0
  La  La9  1  0.46306489  0.53693511  0.94070346  1.0
  La  La10  1  0.07415162  0.53589880  0.93575042  1.0
  La  La11  1  0.46410120  0.92584838  0.93575042  1.0
  Pr  Pr12  1  0.33300974  0.66699026  0.45348492  1.0
  Pr  Pr13  1  0.66827621  0.33172379  0.96072354  1.0
  Pd  Pd14  1  0.37595900  0.18890962  0.19525875  1.0
  Pd  Pd15  1  0.81109038  0.62404100  0.19525875  1.0
  Pd  Pd16  1  0.18830715  0.81169285  0.69658157  1.0
  Pd  Pd17  1  0.62321482  0.81091101  0.69615160  1.0
  Pd  Pd18  1  0.18908899  0.37678518  0.69615160  1.0
  Rh  Rh19  1  0.81303848  0.18696152  0.20909837  1.0