# generated using pymatgen
data_PrSm7(GeBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16815147
_cell_length_b   13.59767178
_cell_length_c   14.30640243
_cell_angle_alpha   90.35730692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7(GeBr6)2
_chemical_formula_sum   'Pr1 Sm7 Ge2 Br12'
_cell_volume   810.83043019
_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  0.00000000  0.37962420  0.08133750  1.0
  Sm  Sm1  1  0.50000000  0.11717130  0.34160108  1.0
  Sm  Sm2  1  0.50000000  0.88054194  0.66094797  1.0
  Sm  Sm3  1  0.50000000  0.62208782  0.15880539  1.0
  Sm  Sm4  1  0.50000000  0.38134389  0.83863679  1.0
  Sm  Sm5  1  0.00000000  0.11800811  0.58143774  1.0
  Sm  Sm6  1  0.00000000  0.88065451  0.42141910  1.0
  Sm  Sm7  1  0.00000000  0.61971397  0.91884559  1.0
  Ge  Ge8  1  0.50000000  0.99921051  0.50163365  1.0
  Ge  Ge9  1  0.50000000  0.50205487  0.99852977  1.0
  Br  Br10  1  0.50000000  0.24115137  0.16794093  1.0
  Br  Br11  1  0.50000000  0.75187935  0.83303095  1.0
  Br  Br12  1  0.50000000  0.74923045  0.33394766  1.0
  Br  Br13  1  0.50000000  0.25359036  0.66357954  1.0
  Br  Br14  1  0.00000000  0.25140040  0.41318055  1.0
  Br  Br15  1  0.00000000  0.74647967  0.58827659  1.0
  Br  Br16  1  0.00000000  0.75567784  0.08690163  1.0
  Br  Br17  1  0.00000000  0.24607959  0.90634176  1.0
  Br  Br18  1  0.00000000  0.00062295  0.24538732  1.0
  Br  Br19  1  0.00000000  0.99658701  0.75771372  1.0
  Br  Br20  1  0.00000000  0.51013628  0.25819146  1.0
  Br  Br21  1  0.00000000  0.49674961  0.74231231  1.0