# generated using pymatgen
data_La4Pr5NdSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99264186
_cell_length_b   7.99253600
_cell_length_c   15.46025291
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99186274
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pr5NdSi8
_chemical_formula_sum   'La8 Pr10 Nd2 Si16'
_cell_volume   987.62379335
_cell_formula_units_Z   2
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  0.98759431  0.62357014  0.05149920  1.0
  La  La1  1  0.01206608  0.37663601  0.55148746  1.0
  La  La2  1  0.62323287  0.98757304  0.94857005  1.0
  La  La3  1  0.12351247  0.51205329  0.80155020  1.0
  La  La4  1  0.87676713  0.48757304  0.30142995  1.0
  La  La5  1  0.51240569  0.12357014  0.19850080  1.0
  La  La6  1  0.48793392  0.87663601  0.69851254  1.0
  La  La7  1  0.37648753  0.01205329  0.44844980  1.0
  Pr  Pr8  1  0.37256204  0.47998222  0.37458390  1.0
  Pr  Pr9  1  0.87273081  0.02000019  0.37510094  1.0
  Pr  Pr10  1  0.97987520  0.12754335  0.12484791  1.0
  Pr  Pr11  1  0.01989239  0.87286187  0.62464624  1.0
  Pr  Pr12  1  0.62726919  0.52000019  0.87489906  1.0
  Pr  Pr13  1  0.48010761  0.37286187  0.62535376  1.0
  Pr  Pr14  1  0.52012480  0.62754335  0.12515209  1.0
  Pr  Pr15  1  0.12743796  0.97998222  0.87541610  1.0
  Pr  Pr16  1  0.69138243  0.69128190  0.49991827  1.0
  Pr  Pr17  1  0.80861757  0.19128190  0.75008173  1.0
  Nd  Nd18  1  0.19112401  0.80885270  0.24994594  1.0
  Nd  Nd19  1  0.30887599  0.30885270  0.00005406  1.0
  Si  Si20  1  0.07888502  0.71156775  0.44005756  1.0
  Si  Si21  1  0.92264880  0.28897275  0.94109442  1.0
  Si  Si22  1  0.71118364  0.07838973  0.55915693  1.0
  Si  Si23  1  0.21143749  0.42210155  0.19027542  1.0
  Si  Si24  1  0.78881636  0.57838973  0.69084307  1.0
  Si  Si25  1  0.42111498  0.21156875  0.80994244  1.0
  Si  Si26  1  0.57735120  0.78897275  0.30890558  1.0
  Si  Si27  1  0.28856351  0.92210155  0.05972458  1.0
  Si  Si28  1  0.83086917  0.80295541  0.79603048  1.0
  Si  Si29  1  0.16986731  0.19620688  0.29551053  1.0
  Si  Si30  1  0.80390190  0.83021573  0.20429798  1.0
  Si  Si31  1  0.30282085  0.66923650  0.54583412  1.0
  Si  Si32  1  0.69609810  0.33021573  0.04570202  1.0
  Si  Si33  1  0.66913083  0.30295541  0.45396952  1.0
  Si  Si34  1  0.33013269  0.69620688  0.95448947  1.0
  Si  Si35  1  0.19717915  0.16923650  0.70416588  1.0