# generated using pymatgen
data_Lu8Hf9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08176397
_cell_length_b   7.08176456
_cell_length_c   12.98978679
_cell_angle_alpha   90.08649249
_cell_angle_beta   90.08649093
_cell_angle_gamma   90.14464224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hf9Si16W3
_chemical_formula_sum   'Lu8 Hf9 Si16 W3'
_cell_volume   651.45223623
_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
  Lu  Lu0  1  0.00085571  0.34423951  0.21552204  1.0
  Lu  Lu1  1  0.00257186  0.65723263  0.71450152  1.0
  Lu  Lu2  1  0.15471348  0.50087669  0.46335171  1.0
  Lu  Lu3  1  0.49912331  0.84528652  0.03664829  1.0
  Lu  Lu4  1  0.84565384  0.50163043  0.96794903  1.0
  Lu  Lu5  1  0.49836957  0.15434616  0.53205097  1.0
  Lu  Lu6  1  0.34276737  0.99742814  0.78549848  1.0
  Lu  Lu7  1  0.65576049  0.99914429  0.28447796  1.0
  Hf  Hf8  1  0.67594418  0.32405582  0.75000000  1.0
  Hf  Hf9  1  0.14533184  0.99382968  0.37384552  1.0
  Hf  Hf10  1  0.85662387  0.00399295  0.87623514  1.0
  Hf  Hf11  1  0.50543233  0.64759202  0.62070152  1.0
  Hf  Hf12  1  0.35240798  0.49456767  0.87929848  1.0
  Hf  Hf13  1  0.49344188  0.35367410  0.12562106  1.0
  Hf  Hf14  1  0.64632590  0.50655812  0.37437894  1.0
  Hf  Hf15  1  0.99600705  0.14337613  0.62376486  1.0
  Hf  Hf16  1  0.00617032  0.85466816  0.12615448  1.0
  Si  Si17  1  0.35769771  0.29818594  0.31768378  1.0
  Si  Si18  1  0.64241308  0.70319118  0.81714234  1.0
  Si  Si19  1  0.20152478  0.85706582  0.56599807  1.0
  Si  Si20  1  0.14293418  0.79847522  0.93400193  1.0
  Si  Si21  1  0.79756082  0.14202131  0.06849153  1.0
  Si  Si22  1  0.85797869  0.20243918  0.43150847  1.0
  Si  Si23  1  0.29680882  0.35758692  0.68285766  1.0
  Si  Si24  1  0.70181406  0.64230229  0.18231622  1.0
  Si  Si25  1  0.29786661  0.05026616  0.18518294  1.0
  Si  Si26  1  0.70211170  0.94796482  0.68259750  1.0
  Si  Si27  1  0.44913037  0.79785828  0.43256986  1.0
  Si  Si28  1  0.20214172  0.55086963  0.06743014  1.0
  Si  Si29  1  0.54771870  0.20060737  0.93710374  1.0
  Si  Si30  1  0.79939263  0.45228130  0.56289626  1.0
  Si  Si31  1  0.05203518  0.29788830  0.81740250  1.0
  Si  Si32  1  0.94973384  0.70213339  0.31481706  1.0
  W  W33  1  0.17684810  0.17650934  0.00216050  1.0
  W  W34  1  0.82349066  0.82315190  0.49783950  1.0
  W  W35  1  0.32329938  0.67670062  0.25000000  1.0