# generated using pymatgen
data_Nd8Tm9Lu3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69384167
_cell_length_b   7.69384167
_cell_length_c   14.10025314
_cell_angle_alpha   90.02389084
_cell_angle_beta   89.97610916
_cell_angle_gamma   90.00593335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm9Lu3Si16
_chemical_formula_sum   'Nd8 Tm9 Lu3 Si16'
_cell_volume   834.66715027
_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  0.64408193  0.99361329  0.45991802  1.0
  Nd  Nd1  1  0.35594818  0.00645776  0.95974022  1.0
  Nd  Nd2  1  0.99361329  0.64408193  0.54008198  1.0
  Nd  Nd3  1  0.49373130  0.85603471  0.21011427  1.0
  Nd  Nd4  1  0.50607360  0.14427469  0.70963163  1.0
  Nd  Nd5  1  0.85603471  0.49373130  0.78988573  1.0
  Nd  Nd6  1  0.14427469  0.50607360  0.29036837  1.0
  Nd  Nd7  1  0.00645776  0.35594818  0.04025978  1.0
  Tm  Tm8  1  0.49385161  0.35917076  0.12448600  1.0
  Tm  Tm9  1  0.99383431  0.14075312  0.62563863  1.0
  Tm  Tm10  1  0.85931286  0.00616736  0.87405143  1.0
  Tm  Tm11  1  0.14075312  0.99383431  0.37436137  1.0
  Tm  Tm12  1  0.50584101  0.64071364  0.62395347  1.0
  Tm  Tm13  1  0.35917076  0.49385161  0.87551400  1.0
  Tm  Tm14  1  0.64071364  0.50584101  0.37604653  1.0
  Tm  Tm15  1  0.00616736  0.85931286  0.12594857  1.0
  Tm  Tm16  1  0.68082493  0.68082493  0.00000000  1.0
  Lu  Lu17  1  0.31883285  0.31883285  0.50000000  1.0
  Lu  Lu18  1  0.18098869  0.81910332  0.74979751  1.0
  Lu  Lu19  1  0.81910332  0.18098869  0.25020249  1.0
  Si  Si20  1  0.29025428  0.93951775  0.56190037  1.0
  Si  Si21  1  0.70984822  0.06108921  0.06202028  1.0
  Si  Si22  1  0.93951775  0.29025428  0.43809963  1.0
  Si  Si23  1  0.43955409  0.20950289  0.31208307  1.0
  Si  Si24  1  0.56024383  0.79068485  0.81116742  1.0
  Si  Si25  1  0.20950289  0.43955409  0.68791693  1.0
  Si  Si26  1  0.79068485  0.56024383  0.18883258  1.0
  Si  Si27  1  0.06108921  0.70984822  0.93797972  1.0
  Si  Si28  1  0.79368109  0.85169399  0.68677919  1.0
  Si  Si29  1  0.20582634  0.14856741  0.18714422  1.0
  Si  Si30  1  0.85169399  0.79368109  0.31322081  1.0
  Si  Si31  1  0.35153324  0.70587786  0.43690983  1.0
  Si  Si32  1  0.64856755  0.29394449  0.93691865  1.0
  Si  Si33  1  0.70587786  0.35153324  0.56309017  1.0
  Si  Si34  1  0.29394449  0.64856755  0.06308135  1.0
  Si  Si35  1  0.14856741  0.20582634  0.81285578  1.0