# generated using pymatgen
data_Nd8Tm12Si15Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68582949
_cell_length_b   7.72833651
_cell_length_c   14.13207006
_cell_angle_alpha   89.68397577
_cell_angle_beta   89.89779070
_cell_angle_gamma   90.14663941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Si15Ru
_chemical_formula_sum   'Nd8 Tm12 Si15 Ru1'
_cell_volume   839.40938510
_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  0.63534345  0.99218645  0.46233003  1.0
  Nd  Nd1  1  0.35725849  0.00741762  0.95860801  1.0
  Nd  Nd2  1  0.99585870  0.64432464  0.53891864  1.0
  Nd  Nd3  1  0.49232484  0.85571957  0.21018896  1.0
  Nd  Nd4  1  0.50198580  0.13916964  0.70465386  1.0
  Nd  Nd5  1  0.85616923  0.49378241  0.79067218  1.0
  Nd  Nd6  1  0.14293191  0.50349460  0.29024816  1.0
  Nd  Nd7  1  0.00904920  0.35623874  0.04011611  1.0
  Tm  Tm8  1  0.49208493  0.35902084  0.12327382  1.0
  Tm  Tm9  1  0.99892572  0.13850606  0.62456003  1.0
  Tm  Tm10  1  0.85911213  0.00711848  0.87471410  1.0
  Tm  Tm11  1  0.14312280  0.98789962  0.37988819  1.0
  Tm  Tm12  1  0.50375221  0.64459285  0.62061981  1.0
  Tm  Tm13  1  0.36023746  0.49525719  0.87680473  1.0
  Tm  Tm14  1  0.64021672  0.50464997  0.37563459  1.0
  Tm  Tm15  1  0.00580491  0.86163630  0.12597081  1.0
  Tm  Tm16  1  0.31810880  0.30804724  0.50240960  1.0
  Tm  Tm17  1  0.18610608  0.82738172  0.74236472  1.0
  Tm  Tm18  1  0.82026826  0.17851004  0.25242979  1.0
  Tm  Tm19  1  0.68239485  0.68058220  0.00073406  1.0
  Si  Si20  1  0.70898770  0.06199778  0.06215809  1.0
  Si  Si21  1  0.93667195  0.29326509  0.43794301  1.0
  Si  Si22  1  0.43678254  0.21011573  0.30973254  1.0
  Si  Si23  1  0.56616327  0.79011696  0.81185832  1.0
  Si  Si24  1  0.20940097  0.44139074  0.69134568  1.0
  Si  Si25  1  0.78983903  0.56290983  0.18863520  1.0
  Si  Si26  1  0.06232048  0.71197506  0.93831433  1.0
  Si  Si27  1  0.79378457  0.84999231  0.68887120  1.0
  Si  Si28  1  0.20581666  0.14729864  0.18783869  1.0
  Si  Si29  1  0.84897564  0.79337528  0.31171012  1.0
  Si  Si30  1  0.35291566  0.70135270  0.43536954  1.0
  Si  Si31  1  0.65123566  0.29734706  0.93952407  1.0
  Si  Si32  1  0.70936974  0.35378228  0.56221165  1.0
  Si  Si33  1  0.29434373  0.65054932  0.06181094  1.0
  Si  Si34  1  0.14619003  0.21263138  0.81493543  1.0
  Ru  Ru35  1  0.28614488  0.93636664  0.56260000  1.0