# generated using pymatgen
data_Nd11Y(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33727076
_cell_length_b   10.35669262
_cell_length_c   10.35781828
_cell_angle_alpha   109.59323035
_cell_angle_beta   109.51599724
_cell_angle_gamma   109.28921230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Y(SiBr3)4
_chemical_formula_sum   'Nd11 Y1 Si4 Br12'
_cell_volume   853.79274162
_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  0.26048563  0.01068740  0.02092737  1.0
  Nd  Nd1  1  0.02096227  0.26143708  0.01084868  1.0
  Nd  Nd2  1  0.48968703  0.74915940  0.01052900  1.0
  Nd  Nd3  1  0.74999894  0.23966483  0.26088744  1.0
  Nd  Nd4  1  0.01120052  0.02138021  0.26101023  1.0
  Nd  Nd5  1  0.01138270  0.49080161  0.75127066  1.0
  Nd  Nd6  1  0.23992830  0.26044692  0.75125388  1.0
  Nd  Nd7  1  0.26049745  0.74975315  0.23953736  1.0
  Nd  Nd8  1  0.23983862  0.47931029  0.49048420  1.0
  Nd  Nd9  1  0.47890355  0.48947207  0.23942288  1.0
  Nd  Nd10  1  0.75082498  0.01133881  0.49076965  1.0
  Y  Y11  1  0.48563829  0.23585478  0.47177136  1.0
  Si  Si12  1  0.00021163  0.25019605  0.50043418  1.0
  Si  Si13  1  0.25031655  0.50029849  0.00062952  1.0
  Si  Si14  1  0.50023904  0.00163437  0.25196392  1.0
  Si  Si15  1  0.25174693  0.25033364  0.25198880  1.0
  Br  Br16  1  0.75716002  0.74447691  0.25130821  1.0
  Br  Br17  1  0.50657705  0.24984724  0.99457073  1.0
  Br  Br18  1  0.26072537  0.00366513  0.50827358  1.0
  Br  Br19  1  0.51137003  0.49697140  0.74921687  1.0
  Br  Br20  1  0.99426114  0.98805208  0.74435567  1.0
  Br  Br21  1  0.74418484  0.99421480  0.98851552  1.0
  Br  Br22  1  0.50613013  0.75611067  0.51222067  1.0
  Br  Br23  1  0.74754587  0.50442316  0.50818106  1.0
  Br  Br24  1  0.99406572  0.50697357  0.25129324  1.0
  Br  Br25  1  0.98818189  0.74479468  0.99471005  1.0
  Br  Br26  1  0.25010388  0.75634159  0.74438631  1.0
  Br  Br27  1  0.73782863  0.25235867  0.74924097  1.0