# generated using pymatgen
data_Pr8Lu12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44184461
_cell_length_b   7.75625879
_cell_length_c   14.63189486
_cell_angle_alpha   90.07717216
_cell_angle_beta   89.51039347
_cell_angle_gamma   90.04741062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Lu12Si15Sn
_chemical_formula_sum   'Pr8 Lu12 Si15 Sn1'
_cell_volume   844.53385735
_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  0.01014095  0.17038920  0.39841854  1.0
  Pr  Pr1  1  0.51412882  0.32296664  0.39892649  1.0
  Pr  Pr2  1  0.48533405  0.67498114  0.90264929  1.0
  Pr  Pr3  1  0.49616586  0.68193426  0.60102316  1.0
  Pr  Pr4  1  0.98611430  0.82928133  0.59959012  1.0
  Pr  Pr5  1  0.98479214  0.82520199  0.90282021  1.0
  Pr  Pr6  1  0.51509981  0.32500009  0.09841157  1.0
  Pr  Pr7  1  0.01495676  0.17537187  0.09791757  1.0
  Lu  Lu8  1  0.33674879  0.16480444  0.62911647  1.0
  Lu  Lu9  1  0.66921433  0.82432129  0.37435309  1.0
  Lu  Lu10  1  0.66451449  0.99303355  0.75240314  1.0
  Lu  Lu11  1  0.16806778  0.68306197  0.37104999  1.0
  Lu  Lu12  1  0.82608622  0.32312730  0.87699775  1.0
  Lu  Lu13  1  0.82030001  0.32378338  0.62514718  1.0
  Lu  Lu14  1  0.83686331  0.49364710  0.24943451  1.0
  Lu  Lu15  1  0.33805455  0.00684982  0.24896121  1.0
  Lu  Lu16  1  0.32538872  0.17611832  0.87688428  1.0
  Lu  Lu17  1  0.17337902  0.67709878  0.12351986  1.0
  Lu  Lu18  1  0.67294834  0.82242448  0.12290029  1.0
  Lu  Lu19  1  0.16250405  0.50572659  0.75419033  1.0
  Si  Si20  1  0.28529525  0.87601631  0.75221647  1.0
  Si  Si21  1  0.46593336  0.62082683  0.24837128  1.0
  Si  Si22  1  0.03233660  0.12283637  0.75109637  1.0
  Si  Si23  1  0.53229557  0.37970873  0.75230536  1.0
  Si  Si24  1  0.96504860  0.88142181  0.24725001  1.0
  Si  Si25  1  0.71474687  0.11978356  0.24781624  1.0
  Si  Si26  1  0.84954659  0.53316658  0.03953207  1.0
  Si  Si27  1  0.34930324  0.96677577  0.03945920  1.0
  Si  Si28  1  0.14989380  0.46658475  0.96129381  1.0
  Si  Si29  1  0.65533834  0.03574003  0.53829815  1.0
  Si  Si30  1  0.34532519  0.96548371  0.46051217  1.0
  Si  Si31  1  0.83642429  0.53696330  0.45799566  1.0
  Si  Si32  1  0.78722951  0.62139927  0.75143824  1.0
  Si  Si33  1  0.21434604  0.37981707  0.24897158  1.0
  Si  Si34  1  0.64965742  0.03374204  0.96097547  1.0
  Sn  Sn35  1  0.16647906  0.46061034  0.53775386  1.0