# generated using pymatgen
data_LuHf3NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05098318
_cell_length_b   7.05098318
_cell_length_c   12.89958512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf3NbSi4
_chemical_formula_sum   'Lu4 Hf12 Nb4 Si16'
_cell_volume   641.32046715
_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
  Lu  Lu0  1  0.49822736  0.15519160  0.53447665  1.0
  Lu  Lu1  1  0.50177264  0.84480840  0.03447665  1.0
  Lu  Lu2  1  0.65519160  0.00177264  0.28447665  1.0
  Lu  Lu3  1  0.34480840  0.99822736  0.78447665  1.0
  Hf  Hf4  1  0.84869494  0.49654979  0.96609581  1.0
  Hf  Hf5  1  0.15130506  0.50345021  0.46609581  1.0
  Hf  Hf6  1  0.99654979  0.65130506  0.71609581  1.0
  Hf  Hf7  1  0.00345021  0.34869494  0.21609581  1.0
  Hf  Hf8  1  0.49310685  0.35569901  0.12607909  1.0
  Hf  Hf9  1  0.50689315  0.64430099  0.62607909  1.0
  Hf  Hf10  1  0.85569901  0.00689315  0.87607909  1.0
  Hf  Hf11  1  0.14430099  0.99310685  0.37607909  1.0
  Hf  Hf12  1  0.64650021  0.50246447  0.37385162  1.0
  Hf  Hf13  1  0.35349979  0.49753553  0.87385162  1.0
  Hf  Hf14  1  0.00246447  0.85349979  0.12385162  1.0
  Hf  Hf15  1  0.99753553  0.14650021  0.62385162  1.0
  Nb  Nb16  1  0.67991604  0.32719955  0.74991343  1.0
  Nb  Nb17  1  0.32008396  0.67280045  0.24991343  1.0
  Nb  Nb18  1  0.82719955  0.82008396  0.49991343  1.0
  Nb  Nb19  1  0.17280045  0.17991604  0.99991343  1.0
  Si  Si20  1  0.80046724  0.15099498  0.07046706  1.0
  Si  Si21  1  0.19953276  0.84900502  0.57046706  1.0
  Si  Si22  1  0.65099498  0.69953276  0.82046706  1.0
  Si  Si23  1  0.34900502  0.30046724  0.32046706  1.0
  Si  Si24  1  0.86112795  0.20959258  0.42881450  1.0
  Si  Si25  1  0.13887205  0.79040742  0.92881450  1.0
  Si  Si26  1  0.70959258  0.63887205  0.17881450  1.0
  Si  Si27  1  0.29040742  0.36112795  0.67881450  1.0
  Si  Si28  1  0.55223579  0.20499953  0.93639214  1.0
  Si  Si29  1  0.44776421  0.79500047  0.43639214  1.0
  Si  Si30  1  0.70499953  0.94776421  0.68639214  1.0
  Si  Si31  1  0.29500047  0.05223579  0.18639214  1.0
  Si  Si32  1  0.80338854  0.45219633  0.56390869  1.0
  Si  Si33  1  0.19661146  0.54780367  0.06390869  1.0
  Si  Si34  1  0.95219633  0.69661146  0.31390869  1.0
  Si  Si35  1  0.04780367  0.30338854  0.81390869  1.0