# generated using pymatgen
data_Pr2Sm8C4Br15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05317430
_cell_length_b   10.03186314
_cell_length_c   11.03428640
_cell_angle_alpha   70.35888678
_cell_angle_beta   66.06052763
_cell_angle_gamma   70.29277255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sm8C4Br15
_chemical_formula_sum   'Pr2 Sm8 C4 Br15'
_cell_volume   838.83076409
_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  0.02911878  0.10221358  0.26510574  1.0
  Pr  Pr1  1  0.97088122  0.89778642  0.73489426  1.0
  Sm  Sm2  1  0.33186445  0.74729854  0.83178766  1.0
  Sm  Sm3  1  0.66813555  0.25270146  0.16821234  1.0
  Sm  Sm4  1  0.16837011  0.42937727  0.04570618  1.0
  Sm  Sm5  1  0.83162989  0.57062273  0.95429382  1.0
  Sm  Sm6  1  0.07979068  0.17923176  0.88913456  1.0
  Sm  Sm7  1  0.92020932  0.82076824  0.11086544  1.0
  Sm  Sm8  1  0.24933098  0.53633573  0.64765337  1.0
  Sm  Sm9  1  0.75066902  0.46366427  0.35234663  1.0
  C  C10  1  0.87802604  0.36369297  0.17050956  1.0
  C  C11  1  0.12197396  0.63630703  0.82949044  1.0
  C  C12  1  0.95661001  0.29730803  0.05908933  1.0
  C  C13  1  0.04338999  0.70269197  0.94091067  1.0
  Br  Br14  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br15  1  0.13720869  0.80673713  0.46709237  1.0
  Br  Br16  1  0.86279131  0.19326287  0.53290763  1.0
  Br  Br17  1  0.26300106  0.02628764  0.64794980  1.0
  Br  Br18  1  0.73699894  0.97371236  0.35205020  1.0
  Br  Br19  1  0.33969883  0.17126298  0.21966256  1.0
  Br  Br20  1  0.66030117  0.82873702  0.78033744  1.0
  Br  Br21  1  0.44968439  0.37222685  0.41268543  1.0
  Br  Br22  1  0.55031561  0.62777315  0.58731457  1.0
  Br  Br23  1  0.95149886  0.44097402  0.70339301  1.0
  Br  Br24  1  0.04850114  0.55902598  0.29660699  1.0
  Br  Br25  1  0.23434505  0.90395067  0.05845983  1.0
  Br  Br26  1  0.76565495  0.09604933  0.94154017  1.0
  Br  Br27  1  0.38926060  0.26708340  0.81771114  1.0
  Br  Br28  1  0.61073940  0.73291660  0.18228886  1.0