# generated using pymatgen
data_Nd2Y2TmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75854119
_cell_length_b   7.75854119
_cell_length_c   14.31621868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y2TmSi4
_chemical_formula_sum   'Nd8 Y8 Tm4 Si16'
_cell_volume   861.76423117
_cell_formula_units_Z   4
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  0.63912526  0.99263665  0.45718500  1.0
  Nd  Nd1  1  0.36087474  0.00736335  0.95718500  1.0
  Nd  Nd2  1  0.99263665  0.63912526  0.54281500  1.0
  Nd  Nd3  1  0.49263665  0.86087474  0.20718500  1.0
  Nd  Nd4  1  0.50736335  0.13912526  0.70718500  1.0
  Nd  Nd5  1  0.86087474  0.49263665  0.79281500  1.0
  Nd  Nd6  1  0.13912526  0.50736335  0.29281500  1.0
  Nd  Nd7  1  0.00736335  0.36087474  0.04281500  1.0
  Y  Y8  1  0.49089079  0.36257609  0.12455460  1.0
  Y  Y9  1  0.99089079  0.13742391  0.62544540  1.0
  Y  Y10  1  0.86257609  0.00910921  0.87455460  1.0
  Y  Y11  1  0.13742391  0.99089079  0.37455460  1.0
  Y  Y12  1  0.50910921  0.63742391  0.62455460  1.0
  Y  Y13  1  0.36257609  0.49089079  0.87544540  1.0
  Y  Y14  1  0.63742391  0.50910921  0.37544540  1.0
  Y  Y15  1  0.00910921  0.86257609  0.12544540  1.0
  Tm  Tm16  1  0.31667719  0.31667719  0.50000000  1.0
  Tm  Tm17  1  0.18332281  0.81667719  0.75000000  1.0
  Tm  Tm18  1  0.81667719  0.18332281  0.25000000  1.0
  Tm  Tm19  1  0.68332281  0.68332281  0.00000000  1.0
  Si  Si20  1  0.29012860  0.93591417  0.56171986  1.0
  Si  Si21  1  0.70987140  0.06408583  0.06171986  1.0
  Si  Si22  1  0.93591417  0.29012860  0.43828014  1.0
  Si  Si23  1  0.43591417  0.20987140  0.31171986  1.0
  Si  Si24  1  0.56408583  0.79012860  0.81171986  1.0
  Si  Si25  1  0.20987140  0.43591417  0.68828014  1.0
  Si  Si26  1  0.79012860  0.56408583  0.18828014  1.0
  Si  Si27  1  0.06408583  0.70987140  0.93828014  1.0
  Si  Si28  1  0.79733961  0.84497305  0.69037057  1.0
  Si  Si29  1  0.20266039  0.15502695  0.19037057  1.0
  Si  Si30  1  0.84497305  0.79733961  0.30962943  1.0
  Si  Si31  1  0.34497305  0.70266039  0.44037057  1.0
  Si  Si32  1  0.65502695  0.29733961  0.94037057  1.0
  Si  Si33  1  0.70266039  0.34497305  0.55962943  1.0
  Si  Si34  1  0.29733961  0.65502695  0.05962943  1.0
  Si  Si35  1  0.15502695  0.20266039  0.80962943  1.0