# generated using pymatgen
data_Hf4USi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16844700
_cell_length_b   7.16844700
_cell_length_c   13.07887200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4USi4
_chemical_formula_sum   'Hf16 U4 Si16'
_cell_volume   672.07918756
_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
  Hf  Hf0  1  0.64770600  0.00217600  0.37322800  1.0
  Hf  Hf1  1  0.35229400  0.99782400  0.87322800  1.0
  Hf  Hf2  1  0.00217600  0.35229400  0.12322800  1.0
  Hf  Hf3  1  0.99782400  0.64770600  0.62322800  1.0
  Hf  Hf4  1  0.50401600  0.85173600  0.12599100  1.0
  Hf  Hf5  1  0.49598400  0.14826400  0.62599100  1.0
  Hf  Hf6  1  0.85173600  0.49598400  0.87599100  1.0
  Hf  Hf7  1  0.14826400  0.50401600  0.37599100  1.0
  Hf  Hf8  1  0.67605700  0.82524300  0.75156400  1.0
  Hf  Hf9  1  0.32394300  0.17475700  0.25156400  1.0
  Hf  Hf10  1  0.82524300  0.32394300  0.50156400  1.0
  Hf  Hf11  1  0.17475700  0.67605700  0.00156400  1.0
  Hf  Hf12  1  0.65098400  0.50005900  0.28549800  1.0
  Hf  Hf13  1  0.34901600  0.49994100  0.78549800  1.0
  Hf  Hf14  1  0.50005900  0.34901600  0.03549800  1.0
  Hf  Hf15  1  0.49994100  0.65098400  0.53549800  1.0
  U  U16  1  0.99633400  0.84852800  0.21528400  1.0
  U  U17  1  0.00366600  0.15147200  0.71528400  1.0
  U  U18  1  0.84852800  0.00366600  0.96528400  1.0
  U  U19  1  0.15147200  0.99633400  0.46528400  1.0
  Si  Si20  1  0.85012100  0.70000700  0.42952100  1.0
  Si  Si21  1  0.14987900  0.29999300  0.92952100  1.0
  Si  Si22  1  0.70000700  0.14987900  0.17952100  1.0
  Si  Si23  1  0.29999300  0.85012100  0.67952100  1.0
  Si  Si24  1  0.79134500  0.63630400  0.06956200  1.0
  Si  Si25  1  0.20865500  0.36369600  0.56956200  1.0
  Si  Si26  1  0.63630400  0.20865500  0.81956200  1.0
  Si  Si27  1  0.36369600  0.79134500  0.31956200  1.0
  Si  Si28  1  0.79096800  0.94807700  0.56361600  1.0
  Si  Si29  1  0.20903200  0.05192300  0.06361600  1.0
  Si  Si30  1  0.94807700  0.20903200  0.31361600  1.0
  Si  Si31  1  0.05192300  0.79096800  0.81361600  1.0
  Si  Si32  1  0.54632300  0.69691200  0.93573700  1.0
  Si  Si33  1  0.45367700  0.30308800  0.43573700  1.0
  Si  Si34  1  0.69691200  0.45367700  0.68573700  1.0
  Si  Si35  1  0.30308800  0.54632300  0.18573700  1.0