# generated using pymatgen
data_DyHf3Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03387856
_cell_length_b   7.03387856
_cell_length_c   12.80828892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf3Si4Mo
_chemical_formula_sum   'Dy4 Hf12 Si16 Mo4'
_cell_volume   633.69582784
_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
  Dy  Dy0  1  0.49744573  0.15610898  0.53330749  1.0
  Dy  Dy1  1  0.50255427  0.84389102  0.03330749  1.0
  Dy  Dy2  1  0.65610898  0.00255427  0.28330749  1.0
  Dy  Dy3  1  0.34389102  0.99744573  0.78330749  1.0
  Hf  Hf4  1  0.84738786  0.49772120  0.96802703  1.0
  Hf  Hf5  1  0.15261214  0.50227880  0.46802703  1.0
  Hf  Hf6  1  0.99772120  0.65261214  0.71802703  1.0
  Hf  Hf7  1  0.00227880  0.34738786  0.21802703  1.0
  Hf  Hf8  1  0.49181818  0.35707661  0.12579432  1.0
  Hf  Hf9  1  0.50818182  0.64292339  0.62579432  1.0
  Hf  Hf10  1  0.85707661  0.00818182  0.87579432  1.0
  Hf  Hf11  1  0.14292339  0.99181818  0.37579432  1.0
  Hf  Hf12  1  0.64478209  0.50344077  0.37371765  1.0
  Hf  Hf13  1  0.35521791  0.49655923  0.87371765  1.0
  Hf  Hf14  1  0.00344077  0.85521791  0.12371765  1.0
  Hf  Hf15  1  0.99655923  0.14478209  0.62371765  1.0
  Si  Si16  1  0.80155105  0.15154877  0.07056428  1.0
  Si  Si17  1  0.19844895  0.84845123  0.57056428  1.0
  Si  Si18  1  0.65154877  0.69844895  0.82056428  1.0
  Si  Si19  1  0.34845123  0.30155105  0.32056428  1.0
  Si  Si20  1  0.86596706  0.21404379  0.42828598  1.0
  Si  Si21  1  0.13403294  0.78595621  0.92828598  1.0
  Si  Si22  1  0.71404379  0.63403294  0.17828598  1.0
  Si  Si23  1  0.28595621  0.36596706  0.67828598  1.0
  Si  Si24  1  0.55590469  0.20833552  0.93443614  1.0
  Si  Si25  1  0.44409531  0.79166448  0.43443614  1.0
  Si  Si26  1  0.70833552  0.94409531  0.68443614  1.0
  Si  Si27  1  0.29166448  0.05590469  0.18443614  1.0
  Si  Si28  1  0.80444760  0.45300357  0.56551842  1.0
  Si  Si29  1  0.19555240  0.54699643  0.06551842  1.0
  Si  Si30  1  0.95300357  0.69555240  0.31551842  1.0
  Si  Si31  1  0.04699643  0.30444760  0.81551842  1.0
  Mo  Mo32  1  0.68177009  0.32986387  0.75034769  1.0
  Mo  Mo33  1  0.31822991  0.67013613  0.25034769  1.0
  Mo  Mo34  1  0.82986387  0.81822991  0.50034769  1.0
  Mo  Mo35  1  0.17013613  0.18177009  0.00034769  1.0