# generated using pymatgen
data_Nd8Tm12Si15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69717310
_cell_length_b   7.72819257
_cell_length_c   14.10951278
_cell_angle_alpha   89.63328186
_cell_angle_beta   89.81317364
_cell_angle_gamma   90.14755209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Si15Rh
_chemical_formula_sum   'Nd8 Tm12 Si15 Rh1'
_cell_volume   839.28321571
_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  0.63962773  0.99130287  0.46234516  1.0
  Nd  Nd1  1  0.35787067  0.00682213  0.95873031  1.0
  Nd  Nd2  1  0.99260047  0.64138842  0.53862661  1.0
  Nd  Nd3  1  0.49288150  0.85523120  0.21051241  1.0
  Nd  Nd4  1  0.50566144  0.14459129  0.70787364  1.0
  Nd  Nd5  1  0.85627924  0.49636880  0.79088147  1.0
  Nd  Nd6  1  0.14350908  0.50342178  0.28998764  1.0
  Nd  Nd7  1  0.00854646  0.35625815  0.04011197  1.0
  Tm  Tm8  1  0.49280014  0.35816170  0.12334914  1.0
  Tm  Tm9  1  0.99558152  0.14224862  0.62638489  1.0
  Tm  Tm10  1  0.85961875  0.00644372  0.87455297  1.0
  Tm  Tm11  1  0.14134566  0.98667160  0.37854430  1.0
  Tm  Tm12  1  0.50596013  0.64282827  0.62060375  1.0
  Tm  Tm13  1  0.36073334  0.49630046  0.87690161  1.0
  Tm  Tm14  1  0.64031657  0.50423379  0.37598701  1.0
  Tm  Tm15  1  0.00614356  0.86066817  0.12565468  1.0
  Tm  Tm16  1  0.31684645  0.30798586  0.50252929  1.0
  Tm  Tm17  1  0.18673680  0.82847941  0.74185614  1.0
  Tm  Tm18  1  0.82023530  0.17847799  0.25216323  1.0
  Tm  Tm19  1  0.68186111  0.68058330  0.00021464  1.0
  Si  Si20  1  0.70922321  0.06131956  0.06218422  1.0
  Si  Si21  1  0.93737578  0.29192470  0.43804619  1.0
  Si  Si22  1  0.43692083  0.20923149  0.31040972  1.0
  Si  Si23  1  0.56441159  0.79194927  0.81116112  1.0
  Si  Si24  1  0.20969642  0.44218885  0.69091835  1.0
  Si  Si25  1  0.79027860  0.56173376  0.18841933  1.0
  Si  Si26  1  0.06231378  0.71185304  0.93765326  1.0
  Si  Si27  1  0.79294007  0.85194921  0.68715572  1.0
  Si  Si28  1  0.20624734  0.14657202  0.18771016  1.0
  Si  Si29  1  0.84978377  0.79269776  0.31195744  1.0
  Si  Si30  1  0.35281239  0.70123896  0.43591497  1.0
  Si  Si31  1  0.65075455  0.29671383  0.93835782  1.0
  Si  Si32  1  0.70775636  0.35246125  0.56248768  1.0
  Si  Si33  1  0.29444919  0.64949952  0.06259047  1.0
  Si  Si34  1  0.14635037  0.21326581  0.81543811  1.0
  Rh  Rh35  1  0.28352982  0.93693344  0.56178555  1.0