# generated using pymatgen
data_NdSm3(Tm3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67434089
_cell_length_b   7.67445133
_cell_length_c   14.05643419
_cell_angle_alpha   90.03570949
_cell_angle_beta   89.97407081
_cell_angle_gamma   90.00140175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm3(Tm3Si4)2
_chemical_formula_sum   'Nd2 Sm6 Tm12 Si16'
_cell_volume   827.87250111
_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
  Nd  Nd0  1  0.14369067  0.50643920  0.29050023  1.0
  Nd  Nd1  1  0.00613372  0.35603440  0.03999750  1.0
  Sm  Sm2  1  0.64291718  0.99434965  0.45992436  1.0
  Sm  Sm3  1  0.35769394  0.00547955  0.95898495  1.0
  Sm  Sm4  1  0.99447504  0.64244095  0.54086294  1.0
  Sm  Sm5  1  0.49450312  0.85763915  0.20933587  1.0
  Sm  Sm6  1  0.50546576  0.14267288  0.70949577  1.0
  Sm  Sm7  1  0.85714381  0.49480433  0.79031370  1.0
  Tm  Tm8  1  0.49363667  0.35907358  0.12354234  1.0
  Tm  Tm9  1  0.99367348  0.14037941  0.62640041  1.0
  Tm  Tm10  1  0.85901693  0.00659098  0.87345429  1.0
  Tm  Tm11  1  0.14034781  0.99322561  0.37407717  1.0
  Tm  Tm12  1  0.50694655  0.64039228  0.62396804  1.0
  Tm  Tm13  1  0.35947900  0.49411635  0.87585205  1.0
  Tm  Tm14  1  0.64085028  0.50679642  0.37671085  1.0
  Tm  Tm15  1  0.00635061  0.85912311  0.12611915  1.0
  Tm  Tm16  1  0.31931392  0.31861374  0.50013806  1.0
  Tm  Tm17  1  0.18090717  0.81916179  0.74977266  1.0
  Tm  Tm18  1  0.81834647  0.18027022  0.25021983  1.0
  Tm  Tm19  1  0.68040842  0.68115323  0.99981687  1.0
  Si  Si20  1  0.29199284  0.93996534  0.56134016  1.0
  Si  Si21  1  0.70764818  0.05927025  0.06113749  1.0
  Si  Si22  1  0.93880460  0.29055266  0.43936435  1.0
  Si  Si23  1  0.44096588  0.20751493  0.31141372  1.0
  Si  Si24  1  0.56024479  0.79185683  0.81106831  1.0
  Si  Si25  1  0.20848145  0.43951258  0.68872744  1.0
  Si  Si26  1  0.78918693  0.56194303  0.18905184  1.0
  Si  Si27  1  0.06116179  0.70982644  0.93837143  1.0
  Si  Si28  1  0.79438730  0.85055763  0.68545589  1.0
  Si  Si29  1  0.20746571  0.14725200  0.18624755  1.0
  Si  Si30  1  0.84896263  0.79556060  0.31415416  1.0
  Si  Si31  1  0.35126607  0.70678712  0.43689179  1.0
  Si  Si32  1  0.64786852  0.29374142  0.93475792  1.0
  Si  Si33  1  0.70572849  0.35028978  0.56460085  1.0
  Si  Si34  1  0.29534532  0.65058283  0.06378926  1.0
  Si  Si35  1  0.14918497  0.20603171  0.81414182  1.0