# generated using pymatgen
data_HfSc(SiW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50035548
_cell_length_b   6.95466094
_cell_length_c   8.18162097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(SiW)2
_chemical_formula_sum   'Hf2 Sc2 Si4 W4'
_cell_volume   199.17162596
_cell_formula_units_Z   2
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  0.75000000  0.45770235  0.83226198  1.0
  Hf  Hf1  1  0.75000000  0.95770235  0.66773802  1.0
  Sc  Sc2  1  0.25000000  0.54144091  0.16375744  1.0
  Sc  Sc3  1  0.25000000  0.04144091  0.33624256  1.0
  Si  Si4  1  0.25000000  0.75657324  0.86199017  1.0
  Si  Si5  1  0.25000000  0.25657324  0.63800983  1.0
  Si  Si6  1  0.75000000  0.24090924  0.14136640  1.0
  Si  Si7  1  0.75000000  0.74090924  0.35863360  1.0
  W  W8  1  0.25000000  0.63228213  0.56111215  1.0
  W  W9  1  0.25000000  0.13228213  0.93888785  1.0
  W  W10  1  0.75000000  0.37109213  0.44183483  1.0
  W  W11  1  0.75000000  0.87109213  0.05816517  1.0