# generated using pymatgen
data_Nd11Tm(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31368507
_cell_length_b   10.34473237
_cell_length_c   10.34976794
_cell_angle_alpha   109.63862459
_cell_angle_beta   109.50811560
_cell_angle_gamma   109.22014958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Tm(SiBr3)4
_chemical_formula_sum   'Nd11 Tm1 Si4 Br12'
_cell_volume   850.52627576
_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  0.26046679  0.01066391  0.02085418  1.0
  Nd  Nd1  1  0.02103707  0.26179569  0.01109420  1.0
  Nd  Nd2  1  0.48985578  0.74906519  0.01076159  1.0
  Nd  Nd3  1  0.74982778  0.23972501  0.26106454  1.0
  Nd  Nd4  1  0.01153915  0.02148200  0.26122436  1.0
  Nd  Nd5  1  0.01170202  0.49126023  0.75185668  1.0
  Nd  Nd6  1  0.24017692  0.26060074  0.75184711  1.0
  Nd  Nd7  1  0.26046587  0.74977934  0.23961170  1.0
  Nd  Nd8  1  0.24016717  0.47951791  0.49102610  1.0
  Nd  Nd9  1  0.47899257  0.48952575  0.23948040  1.0
  Nd  Nd10  1  0.75100410  0.01166949  0.49129914  1.0
  Tm  Tm11  1  0.48363175  0.23377753  0.46764870  1.0
  Si  Si12  1  0.00031997  0.25029847  0.50063682  1.0
  Si  Si13  1  0.25050718  0.50050032  0.00102300  1.0
  Si  Si14  1  0.50029824  0.00234050  0.25280029  1.0
  Si  Si15  1  0.25253901  0.25046094  0.25286867  1.0
  Br  Br16  1  0.75802597  0.74449426  0.25197062  1.0
  Br  Br17  1  0.50700482  0.24974014  0.99432930  1.0
  Br  Br18  1  0.26671115  0.00934944  0.51010829  1.0
  Br  Br19  1  0.51130525  0.49338957  0.74630033  1.0
  Br  Br20  1  0.99396548  0.98743573  0.74417357  1.0
  Br  Br21  1  0.74413794  0.99407204  0.98833308  1.0
  Br  Br22  1  0.50640007  0.75637025  0.51274084  1.0
  Br  Br23  1  0.74329092  0.50054556  0.50993355  1.0
  Br  Br24  1  0.99384574  0.50760966  0.25202490  1.0
  Br  Br25  1  0.98753918  0.74474924  0.99445407  1.0
  Br  Br26  1  0.25028959  0.75684348  0.74420316  1.0
  Br  Br27  1  0.73495451  0.25293760  0.74632881  1.0