# generated using pymatgen
data_La9Sm3(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11561225
_cell_length_b   11.86711491
_cell_length_c   16.75696727
_cell_angle_alpha   89.69089286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Sm3(Si7Br3)2
_chemical_formula_sum   'La9 Sm3 Si14 Br6'
_cell_volume   818.40580295
_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
  La  La0  1  0.50000000  0.33994604  0.50466641  1.0
  La  La1  1  0.00000000  0.65817860  0.99947606  1.0
  La  La2  1  0.00000000  0.64317688  0.74565805  1.0
  La  La3  1  0.50000000  0.35637885  0.24457909  1.0
  La  La4  1  0.00000000  0.63997090  0.25616502  1.0
  La  La5  1  0.50000000  0.07008241  0.87744168  1.0
  La  La6  1  0.00000000  0.93505209  0.61968934  1.0
  La  La7  1  0.50000000  0.06669206  0.11735117  1.0
  La  La8  1  0.00000000  0.93042512  0.37966067  1.0
  Sm  Sm9  1  0.50000000  0.36424564  0.75901220  1.0
  Sm  Sm10  1  0.50000000  0.35820348  0.99872814  1.0
  Sm  Sm11  1  0.00000000  0.64027410  0.50232935  1.0
  Si  Si12  1  0.00000000  0.15788691  0.99742817  1.0
  Si  Si13  1  0.50000000  0.84330871  0.50053592  1.0
  Si  Si14  1  0.50000000  0.56291326  0.87761935  1.0
  Si  Si15  1  0.00000000  0.43451191  0.62664999  1.0
  Si  Si16  1  0.50000000  0.56123600  0.12131141  1.0
  Si  Si17  1  0.00000000  0.43554077  0.38086024  1.0
  Si  Si18  1  0.00000000  0.25946205  0.87314998  1.0
  Si  Si19  1  0.50000000  0.74321997  0.62417796  1.0
  Si  Si20  1  0.00000000  0.25635163  0.12214342  1.0
  Si  Si21  1  0.50000000  0.74045675  0.37790992  1.0
  Si  Si22  1  0.00000000  0.45869115  0.87756508  1.0
  Si  Si23  1  0.50000000  0.54107550  0.62515395  1.0
  Si  Si24  1  0.50000000  0.54032342  0.37932369  1.0
  Si  Si25  1  0.00000000  0.45645567  0.12189280  1.0
  Br  Br26  1  0.50000000  0.11754223  0.68980180  1.0
  Br  Br27  1  0.00000000  0.89428002  0.80735027  1.0
  Br  Br28  1  0.00000000  0.13564717  0.49789524  1.0
  Br  Br29  1  0.50000000  0.86350603  0.99799384  1.0
  Br  Br30  1  0.50000000  0.10521472  0.30658478  1.0
  Br  Br31  1  0.00000000  0.88975196  0.18989105  1.0