# generated using pymatgen
data_NdSm11(Si7Br3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04587976
_cell_length_b   11.53057641
_cell_length_c   16.35470164
_cell_angle_alpha   90.13621068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm11(Si7Br3)2
_chemical_formula_sum   'Nd1 Sm11 Si14 Br6'
_cell_volume   762.96635723
_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  0.00000000  0.93685830  0.38012860  1.0
  Sm  Sm1  1  0.50000000  0.34374441  0.50005941  1.0
  Sm  Sm2  1  0.00000000  0.65675402  0.00019676  1.0
  Sm  Sm3  1  0.50000000  0.35884972  0.75726203  1.0
  Sm  Sm4  1  0.00000000  0.64084948  0.74317487  1.0
  Sm  Sm5  1  0.50000000  0.35948389  0.24226484  1.0
  Sm  Sm6  1  0.00000000  0.64069112  0.25743640  1.0
  Sm  Sm7  1  0.50000000  0.06448710  0.88041225  1.0
  Sm  Sm8  1  0.00000000  0.93506669  0.62004176  1.0
  Sm  Sm9  1  0.50000000  0.06474247  0.11877514  1.0
  Sm  Sm10  1  0.50000000  0.35656815  0.99979735  1.0
  Sm  Sm11  1  0.00000000  0.64276712  0.50044854  1.0
  Si  Si12  1  0.00000000  0.14914395  0.99961273  1.0
  Si  Si13  1  0.50000000  0.84976475  0.50086056  1.0
  Si  Si14  1  0.50000000  0.56935947  0.87629591  1.0
  Si  Si15  1  0.00000000  0.43035337  0.62420751  1.0
  Si  Si16  1  0.50000000  0.56966288  0.12380267  1.0
  Si  Si17  1  0.00000000  0.43020222  0.37601376  1.0
  Si  Si18  1  0.00000000  0.25213630  0.87269623  1.0
  Si  Si19  1  0.50000000  0.74737701  0.62768329  1.0
  Si  Si20  1  0.00000000  0.25244949  0.12666865  1.0
  Si  Si21  1  0.50000000  0.74654700  0.37350758  1.0
  Si  Si22  1  0.00000000  0.45856787  0.87657571  1.0
  Si  Si23  1  0.50000000  0.54111679  0.62386088  1.0
  Si  Si24  1  0.50000000  0.54089690  0.37666402  1.0
  Si  Si25  1  0.00000000  0.45883073  0.12320286  1.0
  Br  Br26  1  0.50000000  0.10789550  0.69280112  1.0
  Br  Br27  1  0.00000000  0.89166166  0.80754238  1.0
  Br  Br28  1  0.00000000  0.14117154  0.50143300  1.0
  Br  Br29  1  0.50000000  0.85997567  0.99947964  1.0
  Br  Br30  1  0.50000000  0.11101304  0.30615176  1.0
  Br  Br31  1  0.00000000  0.89100841  0.19094178  1.0