# generated using pymatgen
data_La14Nd6Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02613472
_cell_length_b   8.01967914
_cell_length_c   15.43322093
_cell_angle_alpha   89.97825117
_cell_angle_beta   89.89819200
_cell_angle_gamma   90.01235234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Nd6Si15Ge
_chemical_formula_sum   'La14 Nd6 Si15 Ge1'
_cell_volume   993.38885765
_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  0.51896369  0.63131624  0.12438785  1.0
  La  La1  1  0.13084958  0.98134249  0.87207890  1.0
  La  La2  1  0.98964823  0.62419974  0.05043743  1.0
  La  La3  1  0.01178987  0.37320114  0.54949706  1.0
  La  La4  1  0.62564163  0.98842849  0.94953706  1.0
  La  La5  1  0.12544855  0.51213464  0.79725616  1.0
  La  La6  1  0.87510116  0.48701459  0.30030950  1.0
  La  La7  1  0.51328975  0.12689980  0.20264681  1.0
  La  La8  1  0.48664694  0.87616661  0.69971581  1.0
  La  La9  1  0.37438509  0.01291687  0.45113669  1.0
  La  La10  1  0.68833952  0.69285113  0.50097823  1.0
  La  La11  1  0.81030453  0.19146971  0.74892089  1.0
  La  La12  1  0.19536635  0.80853740  0.24906598  1.0
  La  La13  1  0.30900152  0.30753407  0.00016479  1.0
  Nd  Nd14  1  0.36769922  0.48248394  0.37826057  1.0
  Nd  Nd15  1  0.86690132  0.01866697  0.37316573  1.0
  Nd  Nd16  1  0.98077096  0.13205260  0.12826295  1.0
  Nd  Nd17  1  0.01624339  0.86614475  0.62684957  1.0
  Nd  Nd18  1  0.63314838  0.51760086  0.87674131  1.0
  Nd  Nd19  1  0.48380623  0.36864292  0.62185167  1.0
  Si  Si20  1  0.92167399  0.28935428  0.94195441  1.0
  Si  Si21  1  0.71135526  0.07813744  0.55724817  1.0
  Si  Si22  1  0.21001571  0.41931060  0.19385865  1.0
  Si  Si23  1  0.78875502  0.57575568  0.69154881  1.0
  Si  Si24  1  0.42197762  0.21391731  0.80573091  1.0
  Si  Si25  1  0.57781843  0.79259660  0.30978138  1.0
  Si  Si26  1  0.28993524  0.92331272  0.05780669  1.0
  Si  Si27  1  0.82948042  0.79946242  0.79851403  1.0
  Si  Si28  1  0.16577373  0.19801985  0.30159533  1.0
  Si  Si29  1  0.80431900  0.83445430  0.20216698  1.0
  Si  Si30  1  0.30251046  0.66567344  0.55250174  1.0
  Si  Si31  1  0.70051142  0.33199618  0.04911066  1.0
  Si  Si32  1  0.66537493  0.30175115  0.44912200  1.0
  Si  Si33  1  0.33423426  0.69773545  0.94996538  1.0
  Si  Si34  1  0.19920788  0.16720633  0.69702805  1.0
  Ge  Ge35  1  0.07370971  0.71171029  0.44080083  1.0