# generated using pymatgen
data_Sm8GeAsBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14186058
_cell_length_b   13.44510615
_cell_length_c   14.26098607
_cell_angle_alpha   89.94972364
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8GeAsBr12
_chemical_formula_sum   'Sm8 Ge1 As1 Br12'
_cell_volume   794.16199454
_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
  Sm  Sm0  1  0.50000000  0.11890954  0.34042119  1.0
  Sm  Sm1  1  0.50000000  0.88109046  0.65957881  1.0
  Sm  Sm2  1  0.50000000  0.61990742  0.16069239  1.0
  Sm  Sm3  1  0.50000000  0.38009258  0.83930761  1.0
  Sm  Sm4  1  0.00000000  0.11811938  0.57809881  1.0
  Sm  Sm5  1  0.00000000  0.88188062  0.42190119  1.0
  Sm  Sm6  1  0.00000000  0.62027743  0.92011096  1.0
  Sm  Sm7  1  0.00000000  0.37972257  0.07988904  1.0
  Ge  Ge8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br10  1  0.50000000  0.24341433  0.16437768  1.0
  Br  Br11  1  0.50000000  0.75658567  0.83562232  1.0
  Br  Br12  1  0.50000000  0.74489386  0.33651531  1.0
  Br  Br13  1  0.50000000  0.25510614  0.66348469  1.0
  Br  Br14  1  0.00000000  0.25544884  0.41186360  1.0
  Br  Br15  1  0.00000000  0.74455116  0.58813640  1.0
  Br  Br16  1  0.00000000  0.75601414  0.08859616  1.0
  Br  Br17  1  0.00000000  0.24398586  0.91140384  1.0
  Br  Br18  1  0.00000000  0.00082594  0.24385178  1.0
  Br  Br19  1  0.00000000  0.99917406  0.75614822  1.0
  Br  Br20  1  0.00000000  0.50156925  0.25701805  1.0
  Br  Br21  1  0.00000000  0.49843075  0.74298195  1.0