# generated using pymatgen
data_La7Pr12NdSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97652432
_cell_length_b   7.97950444
_cell_length_c   15.52612315
_cell_angle_alpha   90.05191916
_cell_angle_beta   89.98659245
_cell_angle_gamma   90.04592764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr12NdSi16
_chemical_formula_sum   'La7 Pr12 Nd1 Si16'
_cell_volume   988.21697897
_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  0.01324377  0.37725180  0.55177172  1.0
  La  La1  1  0.62335864  0.98621212  0.94884931  1.0
  La  La2  1  0.12237351  0.51416147  0.80241500  1.0
  La  La3  1  0.87737461  0.48640998  0.30112500  1.0
  La  La4  1  0.51326017  0.12282767  0.19822682  1.0
  La  La5  1  0.48605639  0.87756706  0.69831044  1.0
  La  La6  1  0.37705354  0.01318687  0.44790991  1.0
  Pr  Pr7  1  0.36979294  0.47907495  0.37636164  1.0
  Pr  Pr8  1  0.87022070  0.02068324  0.37311977  1.0
  Pr  Pr9  1  0.97927236  0.12908141  0.12607179  1.0
  Pr  Pr10  1  0.02088389  0.87082055  0.62651407  1.0
  Pr  Pr11  1  0.63071346  0.52169871  0.87700368  1.0
  Pr  Pr12  1  0.47899098  0.36995300  0.62357637  1.0
  Pr  Pr13  1  0.52108240  0.63028942  0.12314312  1.0
  Pr  Pr14  1  0.12911746  0.97891719  0.87399705  1.0
  Pr  Pr15  1  0.98855886  0.62008736  0.05296633  1.0
  Pr  Pr16  1  0.69252127  0.69247650  0.49987917  1.0
  Pr  Pr17  1  0.80711900  0.19298249  0.75033993  1.0
  Pr  Pr18  1  0.19263549  0.80662712  0.24975663  1.0
  Nd  Nd19  1  0.30823851  0.30789939  0.00003956  1.0
  Si  Si20  1  0.07790585  0.71126331  0.44054637  1.0
  Si  Si21  1  0.92347755  0.29005442  0.94120928  1.0
  Si  Si22  1  0.71127212  0.07828244  0.55925134  1.0
  Si  Si23  1  0.21173755  0.42159690  0.18950441  1.0
  Si  Si24  1  0.78836538  0.57813476  0.69054450  1.0
  Si  Si25  1  0.42171293  0.21189366  0.81037604  1.0
  Si  Si26  1  0.57841735  0.78805598  0.30890691  1.0
  Si  Si27  1  0.28755309  0.92218448  0.05908048  1.0
  Si  Si28  1  0.82871186  0.80509333  0.79517995  1.0
  Si  Si29  1  0.16998213  0.19612972  0.29512616  1.0
  Si  Si30  1  0.80470069  0.82931210  0.20343523  1.0
  Si  Si31  1  0.30389140  0.67039912  0.54572235  1.0
  Si  Si32  1  0.69644464  0.33043987  0.04600707  1.0
  Si  Si33  1  0.67017014  0.30386875  0.45395299  1.0
  Si  Si34  1  0.32791411  0.69425839  0.95482691  1.0
  Si  Si35  1  0.19587631  0.17082445  0.70495269  1.0