# generated using pymatgen
data_La9Pr7(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13613101
_cell_length_b   10.13613143
_cell_length_c   10.13753584
_cell_angle_alpha   59.99541328
_cell_angle_beta   59.99541192
_cell_angle_gamma   60.13350046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Pr7(CdPd)4
_chemical_formula_sum   'La9 Pr7 Cd4 Pd4'
_cell_volume   737.17047594
_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  0.35113559  0.35113559  0.35171150  1.0
  La  La1  1  0.35113559  0.35113559  0.94601932  1.0
  La  La2  1  0.35221455  0.94587900  0.35095322  1.0
  La  La3  1  0.94587900  0.35221455  0.35095322  1.0
  La  La4  1  0.80539182  0.19334960  0.19457729  1.0
  La  La5  1  0.19334960  0.80539182  0.80668030  1.0
  La  La6  1  0.19334960  0.80539182  0.19457729  1.0
  La  La7  1  0.80539182  0.19334960  0.80668030  1.0
  La  La8  1  0.19465949  0.19465949  0.80534051  1.0
  Pr  Pr9  1  0.80489129  0.80489129  0.19510871  1.0
  Pr  Pr10  1  0.93406364  0.56622460  0.56485647  1.0
  Pr  Pr11  1  0.56622460  0.93406364  0.93485529  1.0
  Pr  Pr12  1  0.56622460  0.93406364  0.56485647  1.0
  Pr  Pr13  1  0.93406364  0.56622460  0.93485529  1.0
  Pr  Pr14  1  0.56530332  0.56530332  0.93469668  1.0
  Pr  Pr15  1  0.93494270  0.93494270  0.56505730  1.0
  Cd  Cd16  1  0.58133194  0.58133194  0.57991397  1.0
  Cd  Cd17  1  0.58133194  0.58133194  0.25742116  1.0
  Cd  Cd18  1  0.58069980  0.25784155  0.58072933  1.0
  Cd  Cd19  1  0.25784155  0.58069980  0.58072933  1.0
  Pd  Pd20  1  0.14311207  0.14311207  0.14362720  1.0
  Pd  Pd21  1  0.14311207  0.14311207  0.57014967  1.0
  Pd  Pd22  1  0.14501069  0.56933909  0.14282561  1.0
  Pd  Pd23  1  0.56933909  0.14501069  0.14282561  1.0