# generated using pymatgen
data_Nd11Lu(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30413763
_cell_length_b   10.34161094
_cell_length_c   10.35239787
_cell_angle_alpha   109.66390912
_cell_angle_beta   109.51113733
_cell_angle_gamma   109.15059234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Lu(SiBr3)4
_chemical_formula_sum   'Nd11 Lu1 Si4 Br12'
_cell_volume   850.12523640
_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
  Nd  Nd0  1  0.26068868  0.01088092  0.02130279  1.0
  Nd  Nd1  1  0.02113598  0.26227546  0.01142064  1.0
  Nd  Nd2  1  0.49000861  0.74884813  0.01106949  1.0
  Nd  Nd3  1  0.74973992  0.23958418  0.26122725  1.0
  Nd  Nd4  1  0.01180402  0.02177060  0.26137465  1.0
  Nd  Nd5  1  0.01193857  0.49155413  0.75208165  1.0
  Nd  Nd6  1  0.24019254  0.26055633  0.75206374  1.0
  Nd  Nd7  1  0.26051437  0.74968756  0.23946591  1.0
  Nd  Nd8  1  0.24020934  0.47950564  0.49130228  1.0
  Nd  Nd9  1  0.47879932  0.48946821  0.23934665  1.0
  Nd  Nd10  1  0.75122296  0.01199426  0.49159350  1.0
  Lu  Lu11  1  0.48232286  0.23245216  0.46500114  1.0
  Si  Si12  1  0.00041278  0.25040065  0.50082555  1.0
  Si  Si13  1  0.25051462  0.50050747  0.00111634  1.0
  Si  Si14  1  0.50039750  0.00251412  0.25319221  1.0
  Si  Si15  1  0.25281554  0.25066600  0.25325841  1.0
  Br  Br16  1  0.75845832  0.74478197  0.25264907  1.0
  Br  Br17  1  0.50701029  0.24963166  0.99471573  1.0
  Br  Br18  1  0.26886528  0.01120649  0.50981014  1.0
  Br  Br19  1  0.51087574  0.49096455  0.74448213  1.0
  Br  Br20  1  0.99414077  0.98779571  0.74472634  1.0
  Br  Br21  1  0.74437146  0.99426552  0.98876003  1.0
  Br  Br22  1  0.50629734  0.75626166  0.51252977  1.0
  Br  Br23  1  0.74092737  0.49839767  0.50977264  1.0
  Br  Br24  1  0.99408973  0.50804249  0.25276701  1.0
  Br  Br25  1  0.98801174  0.74522956  0.99486774  1.0
  Br  Br26  1  0.25068983  0.75707014  0.74479410  1.0
  Br  Br27  1  0.73354553  0.25368774  0.74448611  1.0