# generated using pymatgen
data_HfSc2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34292230
_cell_length_b   6.34204158
_cell_length_c   6.35015567
_cell_angle_alpha   90.00262007
_cell_angle_beta   89.99608355
_cell_angle_gamma   89.99826609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2Ru4W
_chemical_formula_sum   'Hf2 Sc4 Ru8 W2'
_cell_volume   255.44819978
_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  0.24997426  0.74999669  0.49997929  1.0
  Hf  Hf1  1  0.75002674  0.25000231  0.50002171  1.0
  Sc  Sc2  1  0.75009896  0.74998148  0.00027818  1.0
  Sc  Sc3  1  0.25003741  0.25001722  0.49969030  1.0
  Sc  Sc4  1  0.74996259  0.74998078  0.50031070  1.0
  Sc  Sc5  1  0.24990204  0.25001652  0.99972082  1.0
  Ru  Ru6  1  0.50000201  0.49999068  0.24126979  1.0
  Ru  Ru7  1  0.49999784  0.00000370  0.24126451  1.0
  Ru  Ru8  1  0.00000596  0.49999419  0.24130164  1.0
  Ru  Ru9  1  0.99999707  0.00001094  0.24130298  1.0
  Ru  Ru10  1  0.99999404  0.50000681  0.75869736  1.0
  Ru  Ru11  1  0.00000293  0.99998906  0.75869602  1.0
  Ru  Ru12  1  0.49999999  0.50000932  0.75873021  1.0
  Ru  Ru13  1  0.50000316  0.99999630  0.75873649  1.0
  W  W14  1  0.74991895  0.25000261  0.00001453  1.0
  W  W15  1  0.25008105  0.74999639  0.99998547  1.0