# generated using pymatgen
data_Hf3Sc(SiW)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49986621
_cell_length_b   6.92459108
_cell_length_c   8.16978546
_cell_angle_alpha   89.87635663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(SiW)4
_chemical_formula_sum   'Hf3 Sc1 Si4 W4'
_cell_volume   197.99545278
_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
  Hf  Hf0  1  0.25000000  0.04114802  0.33513771  1.0
  Hf  Hf1  1  0.75000000  0.45885845  0.83182484  1.0
  Hf  Hf2  1  0.75000000  0.95799491  0.66645143  1.0
  Sc  Sc3  1  0.25000000  0.54066039  0.16516512  1.0
  Si  Si4  1  0.25000000  0.75832484  0.86136934  1.0
  Si  Si5  1  0.25000000  0.25685114  0.63904130  1.0
  Si  Si6  1  0.75000000  0.24198379  0.14081049  1.0
  Si  Si7  1  0.75000000  0.74044749  0.35892632  1.0
  W  W8  1  0.25000000  0.63408201  0.56217789  1.0
  W  W9  1  0.25000000  0.13366770  0.93934789  1.0
  W  W10  1  0.75000000  0.36627454  0.43997463  1.0
  W  W11  1  0.75000000  0.86970672  0.05977305  1.0