# generated using pymatgen
data_La11Nd(RhBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57768587
_cell_length_b   10.55719534
_cell_length_c   10.57768529
_cell_angle_alpha   108.71100050
_cell_angle_beta   110.85512155
_cell_angle_gamma   108.71100567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Nd(RhBr3)4
_chemical_formula_sum   'La11 Nd1 Rh4 Br12'
_cell_volume   910.50965710
_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  0.48321011  0.75000000  0.01678989  1.0
  La  La1  1  0.23829511  0.47280085  0.48538528  1.0
  La  La2  1  0.01461472  0.02719915  0.26170489  1.0
  La  La3  1  0.22802348  0.25753626  0.73805665  1.0
  La  La4  1  0.02020017  0.48775080  0.75970569  1.0
  La  La5  1  0.48447277  0.23644372  0.46889535  1.0
  La  La6  1  0.27117743  0.01476721  0.03441669  1.0
  La  La7  1  0.76194335  0.24246374  0.27197652  1.0
  La  La8  1  0.74029431  0.01224920  0.47979983  1.0
  La  La9  1  0.46558331  0.48523279  0.22882257  1.0
  La  La10  1  0.03110465  0.26355628  0.01552723  1.0
  Nd  Nd11  1  0.26393049  0.75000000  0.23606951  1.0
  Rh  Rh12  1  0.50082517  0.00198130  0.25152353  1.0
  Rh  Rh13  1  0.24847647  0.49801870  0.99917483  1.0
  Rh  Rh14  1  0.00113701  0.25000000  0.49886299  1.0
  Rh  Rh15  1  0.24931618  0.25000000  0.25068382  1.0
  Br  Br16  1  0.25179472  0.98892573  0.50403075  1.0
  Br  Br17  1  0.51390292  0.50538319  0.75852706  1.0
  Br  Br18  1  0.24735172  0.75662206  0.74350267  1.0
  Br  Br19  1  0.98865094  0.74358766  0.99706514  1.0
  Br  Br20  1  0.99596925  0.51107427  0.24820528  1.0
  Br  Br21  1  0.74147294  0.99461681  0.98609708  1.0
  Br  Br22  1  0.75649733  0.74337794  0.25264828  1.0
  Br  Br23  1  0.50293486  0.75641234  0.51134906  1.0
  Br  Br24  1  0.50602609  0.25000000  0.99397391  1.0
  Br  Br25  1  0.75651538  0.51244874  0.50684886  1.0
  Br  Br26  1  0.74312696  0.25000000  0.75687304  1.0
  Br  Br27  1  0.99315114  0.98755126  0.74348462  1.0