# generated using pymatgen
data_Nd10Be3Si15Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21330037
_cell_length_b   4.17629203
_cell_length_c   35.09572142
_cell_angle_alpha   86.58064878
_cell_angle_beta   86.61123545
_cell_angle_gamma   89.96738381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Be3Si15Hg2
_chemical_formula_sum   'Nd10 Be3 Si15 Hg2'
_cell_volume   615.36337325
_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  0.94775461  0.44837745  0.10381249  1.0
  Nd  Nd1  1  0.35144026  0.85148521  0.29807084  1.0
  Nd  Nd2  1  0.75426646  0.25375556  0.49237235  1.0
  Nd  Nd3  1  0.15001050  0.64900631  0.70075027  1.0
  Nd  Nd4  1  0.54552445  0.04479900  0.90928600  1.0
  Nd  Nd5  1  0.99609909  0.99665705  0.00604861  1.0
  Nd  Nd6  1  0.39949759  0.40055385  0.20060203  1.0
  Nd  Nd7  1  0.80270667  0.80286452  0.39510772  1.0
  Nd  Nd8  1  0.20494894  0.20486033  0.58988581  1.0
  Nd  Nd9  1  0.60063349  0.60036003  0.79807565  1.0
  Be  Be10  1  0.46363829  0.96471951  0.07021923  1.0
  Be  Be11  1  0.86854672  0.36927133  0.26444400  1.0
  Be  Be12  1  0.27135470  0.77056547  0.45913673  1.0
  Si  Si13  1  0.66819801  0.16600986  0.66709544  1.0
  Si  Si14  1  0.06380917  0.56137357  0.87538340  1.0
  Si  Si15  1  0.91602754  0.91694031  0.16785717  1.0
  Si  Si16  1  0.31944583  0.31965381  0.36219630  1.0
  Si  Si17  1  0.72227621  0.72147895  0.55654791  1.0
  Si  Si18  1  0.11756015  0.11639635  0.76528149  1.0
  Si  Si19  1  0.51277826  0.51286564  0.97375302  1.0
  Si  Si20  1  0.43269262  0.93371770  0.13369276  1.0
  Si  Si21  1  0.83633528  0.33628031  0.32805952  1.0
  Si  Si22  1  0.23891066  0.73843398  0.52287101  1.0
  Si  Si23  1  0.63340162  0.13270452  0.73320913  1.0
  Si  Si24  1  0.02882974  0.52861964  0.94129637  1.0
  Si  Si25  1  0.47855442  0.47947910  0.04073211  1.0
  Si  Si26  1  0.88228660  0.88401307  0.23488174  1.0
  Si  Si27  1  0.28547329  0.28572003  0.42934466  1.0
  Hg  Hg28  1  0.68449149  0.68553258  0.62850790  1.0
  Hg  Hg29  1  0.07970835  0.08070697  0.83708135  1.0