# generated using pymatgen
data_LaNd5(RhBr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40477974
_cell_length_b   10.42480754
_cell_length_c   10.42480825
_cell_angle_alpha   109.94028872
_cell_angle_beta   109.84377523
_cell_angle_gamma   108.70955693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5(RhBr3)2
_chemical_formula_sum   'La2 Nd10 Rh4 Br12'
_cell_volume   869.50383567
_cell_formula_units_Z   2
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  0.26790827  0.01633819  0.03419529  1.0
  La  La1  1  0.23209173  0.26628503  0.74842992  1.0
  Nd  Nd2  1  0.47356433  0.48697440  0.23664801  1.0
  Nd  Nd3  1  0.75994813  0.23980420  0.27231221  1.0
  Nd  Nd4  1  0.74005187  0.01236508  0.47985707  1.0
  Nd  Nd5  1  0.23892619  0.46879872  0.48027390  1.0
  Nd  Nd6  1  0.26107381  0.74134772  0.22987353  1.0
  Nd  Nd7  1  0.02643567  0.26308268  0.01341008  1.0
  Nd  Nd8  1  0.01366400  0.02840705  0.26546727  1.0
  Nd  Nd9  1  0.48633600  0.75180327  0.01474205  1.0
  Nd  Nd10  1  0.48585599  0.23460734  0.47078005  1.0
  Nd  Nd11  1  0.01414401  0.48492406  0.74875136  1.0
  Rh  Rh12  1  0.25023290  0.24816695  0.24812111  1.0
  Rh  Rh13  1  0.49790728  0.00005637  0.24800140  1.0
  Rh  Rh14  1  0.00209272  0.25009412  0.50214909  1.0
  Rh  Rh15  1  0.24976710  0.49788821  0.99793404  1.0
  Br  Br16  1  0.25025365  0.75327236  0.74140547  1.0
  Br  Br17  1  0.51574423  0.51183408  0.75643395  1.0
  Br  Br18  1  0.98425577  0.74068972  0.99609085  1.0
  Br  Br19  1  0.74264150  0.25244892  0.75727536  1.0
  Br  Br20  1  0.98555992  0.98663450  0.74191785  1.0
  Br  Br21  1  0.24974635  0.99115183  0.50301871  1.0
  Br  Br22  1  0.75735850  0.51463487  0.50980742  1.0
  Br  Br23  1  0.51444008  0.25635893  0.00107558  1.0
  Br  Br24  1  0.75643176  0.74391736  0.25051901  1.0
  Br  Br25  1  0.74356824  0.99408726  0.98748460  1.0
  Br  Br26  1  0.99342206  0.50711111  0.25033876  1.0
  Br  Br27  1  0.50657794  0.75691669  0.51368905  1.0