# generated using pymatgen
data_La8Pr12Si15Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02291124
_cell_length_b   8.00316236
_cell_length_c   15.37081929
_cell_angle_alpha   89.86182293
_cell_angle_beta   89.66472796
_cell_angle_gamma   90.20488360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Pr12Si15Pd
_chemical_formula_sum   'La8 Pr12 Si15 Pd1'
_cell_volume   986.91360129
_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  0.37403217  0.01047374  0.44897487  1.0
  La  La1  1  0.49065308  0.87101625  0.70070534  1.0
  La  La2  1  0.51082620  0.12499234  0.19900045  1.0
  La  La3  1  0.87433394  0.48652112  0.29887385  1.0
  La  La4  1  0.12471490  0.51277718  0.79901442  1.0
  La  La5  1  0.63061982  0.98744003  0.95184997  1.0
  La  La6  1  0.00329858  0.37510929  0.55131822  1.0
  La  La7  1  0.98871734  0.62861106  0.04930985  1.0
  Pr  Pr8  1  0.30824663  0.31136822  0.99772414  1.0
  Pr  Pr9  1  0.18944162  0.80930937  0.25112690  1.0
  Pr  Pr10  1  0.80617049  0.18410946  0.75138465  1.0
  Pr  Pr11  1  0.69326776  0.68537660  0.49876630  1.0
  Pr  Pr12  1  0.13386070  0.98673114  0.87424633  1.0
  Pr  Pr13  1  0.51636211  0.63091556  0.12434899  1.0
  Pr  Pr14  1  0.47917029  0.36595902  0.62626628  1.0
  Pr  Pr15  1  0.63121862  0.51892363  0.87575564  1.0
  Pr  Pr16  1  0.36845281  0.48181936  0.37520664  1.0
  Pr  Pr17  1  0.86955293  0.01916575  0.37494967  1.0
  Pr  Pr18  1  0.98323292  0.12692229  0.12522319  1.0
  Pr  Pr19  1  0.02013659  0.87521639  0.62423713  1.0
  Si  Si20  1  0.33222137  0.69990791  0.94948037  1.0
  Si  Si21  1  0.66410781  0.30100158  0.45185203  1.0
  Si  Si22  1  0.70103023  0.33487351  0.05017412  1.0
  Si  Si23  1  0.30105783  0.66764303  0.54937990  1.0
  Si  Si24  1  0.80059238  0.83155266  0.20213749  1.0
  Si  Si25  1  0.16808701  0.19777429  0.29736405  1.0
  Si  Si26  1  0.83616899  0.80157865  0.79822900  1.0
  Si  Si27  1  0.28913193  0.92304902  0.05806585  1.0
  Si  Si28  1  0.57627950  0.78768039  0.30856801  1.0
  Si  Si29  1  0.43317460  0.20903065  0.81279798  1.0
  Si  Si30  1  0.78792905  0.57874922  0.69101266  1.0
  Si  Si31  1  0.21226424  0.42190187  0.19047666  1.0
  Si  Si32  1  0.70539183  0.07514721  0.55825000  1.0
  Si  Si33  1  0.92245356  0.29010080  0.94209574  1.0
  Si  Si34  1  0.07851635  0.71442915  0.44191591  1.0
  Pd  Pd35  1  0.19528377  0.17282127  0.69992041  1.0