# generated using pymatgen
data_PrNd7(Lu3Sn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99643463
_cell_length_b   8.14166794
_cell_length_c   15.41239542
_cell_angle_alpha   90.01632103
_cell_angle_beta   89.84936263
_cell_angle_gamma   89.97999515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd7(Lu3Sn4)4
_chemical_formula_sum   'Pr1 Nd7 Lu12 Sn16'
_cell_volume   1003.40988297
_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
  Pr  Pr0  1  0.01419497  0.17778196  0.90354659  1.0
  Nd  Nd1  1  0.51499105  0.32268833  0.90306698  1.0
  Nd  Nd2  1  0.01610453  0.17805109  0.59715157  1.0
  Nd  Nd3  1  0.48439779  0.67832546  0.40271726  1.0
  Nd  Nd4  1  0.98534624  0.82170060  0.09708707  1.0
  Nd  Nd5  1  0.48482224  0.67745054  0.09736464  1.0
  Nd  Nd6  1  0.98410053  0.82215158  0.40276220  1.0
  Nd  Nd7  1  0.51533300  0.32193451  0.59668143  1.0
  Lu  Lu8  1  0.35514514  0.83724458  0.87615355  1.0
  Lu  Lu9  1  0.85601224  0.66185249  0.62319285  1.0
  Lu  Lu10  1  0.64401247  0.16163331  0.37644074  1.0
  Lu  Lu11  1  0.14478880  0.33797825  0.12382349  1.0
  Lu  Lu12  1  0.64475824  0.16279275  0.12414596  1.0
  Lu  Lu13  1  0.14371795  0.33804904  0.37634111  1.0
  Lu  Lu14  1  0.35641433  0.83812276  0.62323031  1.0
  Lu  Lu15  1  0.85559381  0.66227031  0.87646336  1.0
  Lu  Lu16  1  0.18811313  0.50468161  0.74969359  1.0
  Lu  Lu17  1  0.68794259  0.99502889  0.74941102  1.0
  Lu  Lu18  1  0.81193151  0.49531293  0.25018706  1.0
  Lu  Lu19  1  0.31223609  0.00482730  0.25050849  1.0
  Sn  Sn20  1  0.30825354  0.04172866  0.04294055  1.0
  Sn  Sn21  1  0.80508562  0.45796838  0.45708527  1.0
  Sn  Sn22  1  0.69539592  0.95795800  0.54261355  1.0
  Sn  Sn23  1  0.19401552  0.54278066  0.95776771  1.0
  Sn  Sn24  1  0.69153770  0.95695907  0.95796645  1.0
  Sn  Sn25  1  0.19487336  0.54224845  0.54252575  1.0
  Sn  Sn26  1  0.30471199  0.04206040  0.45714218  1.0
  Sn  Sn27  1  0.80585452  0.45836332  0.04279438  1.0
  Sn  Sn28  1  0.55271008  0.62820773  0.74982478  1.0
  Sn  Sn29  1  0.05268849  0.87106284  0.74983530  1.0
  Sn  Sn30  1  0.44731436  0.37187442  0.25034318  1.0
  Sn  Sn31  1  0.94750537  0.12837427  0.24979290  1.0
  Sn  Sn32  1  0.32229446  0.14510254  0.74998775  1.0
  Sn  Sn33  1  0.82120210  0.35532579  0.74974615  1.0
  Sn  Sn34  1  0.67848749  0.85496488  0.24978520  1.0
  Sn  Sn35  1  0.17811284  0.64514229  0.24987864  1.0