# generated using pymatgen
data_Nd4Sm6C4Br15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10080561
_cell_length_b   10.03190896
_cell_length_c   11.01086850
_cell_angle_alpha   70.13986639
_cell_angle_beta   66.00436972
_cell_angle_gamma   70.61811060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sm6C4Br15
_chemical_formula_sum   'Nd4 Sm6 C4 Br15'
_cell_volume   841.53777068
_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  0.33480997  0.75242169  0.83002557  1.0
  Nd  Nd1  1  0.66519003  0.24757831  0.16997443  1.0
  Nd  Nd2  1  0.16988970  0.43000406  0.04557499  1.0
  Nd  Nd3  1  0.83011030  0.56999594  0.95442501  1.0
  Sm  Sm4  1  0.07856512  0.17927807  0.88909667  1.0
  Sm  Sm5  1  0.92143488  0.82072193  0.11090333  1.0
  Sm  Sm6  1  0.24791987  0.54094016  0.64498570  1.0
  Sm  Sm7  1  0.75208013  0.45905984  0.35501430  1.0
  Sm  Sm8  1  0.02577680  0.10465061  0.26419002  1.0
  Sm  Sm9  1  0.97422320  0.89534939  0.73580998  1.0
  C  C10  1  0.87857006  0.35827445  0.17379931  1.0
  C  C11  1  0.12142994  0.64172555  0.82620069  1.0
  C  C12  1  0.95678486  0.29274712  0.06197164  1.0
  C  C13  1  0.04321514  0.70725288  0.93802836  1.0
  Br  Br14  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br15  1  0.13196957  0.81398494  0.46897574  1.0
  Br  Br16  1  0.86803043  0.18601506  0.53102426  1.0
  Br  Br17  1  0.25312916  0.03186108  0.64455974  1.0
  Br  Br18  1  0.74687084  0.96813892  0.35544026  1.0
  Br  Br19  1  0.33327341  0.16346419  0.22278688  1.0
  Br  Br20  1  0.66672659  0.83653581  0.77721312  1.0
  Br  Br21  1  0.44910333  0.37202324  0.41498354  1.0
  Br  Br22  1  0.55089667  0.62797676  0.58501646  1.0
  Br  Br23  1  0.95388571  0.44063155  0.70045562  1.0
  Br  Br24  1  0.04611429  0.55936845  0.29954438  1.0
  Br  Br25  1  0.23059371  0.90790403  0.06328475  1.0
  Br  Br26  1  0.76940629  0.09209597  0.93671525  1.0
  Br  Br27  1  0.38713133  0.26865706  0.81357446  1.0
  Br  Br28  1  0.61286867  0.73134294  0.18642554  1.0