# generated using pymatgen
data_Hf3Sc5(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54266463
_cell_length_b   7.54266463
_cell_length_c   7.04986547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78514385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc5(InAu2)4
_chemical_formula_sum   'Hf3 Sc5 In4 Au8'
_cell_volume   401.07664397
_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  0.14367141  0.15057179  0.00000000  1.0
  Hf  Hf1  1  0.84942821  0.85632859  0.00000000  1.0
  Hf  Hf2  1  0.68642437  0.31357563  0.00000000  1.0
  Sc  Sc3  1  0.64797559  0.35202441  0.50000000  1.0
  Sc  Sc4  1  0.35104561  0.64895439  0.50000000  1.0
  Sc  Sc5  1  0.31407430  0.68592570  0.00000000  1.0
  Sc  Sc6  1  0.81456788  0.81199328  0.50000000  1.0
  Sc  Sc7  1  0.18800672  0.18543212  0.50000000  1.0
  In  In8  1  0.49991084  0.99833547  0.24054541  1.0
  In  In9  1  0.49991084  0.99833547  0.75945459  1.0
  In  In10  1  0.00166453  0.50008916  0.24054541  1.0
  In  In11  1  0.00166453  0.50008916  0.75945459  1.0
  Au  Au12  1  0.36934961  0.36693385  0.21146713  1.0
  Au  Au13  1  0.63306615  0.63065039  0.78853287  1.0
  Au  Au14  1  0.63306615  0.63065039  0.21146713  1.0
  Au  Au15  1  0.86790456  0.13209544  0.71253903  1.0
  Au  Au16  1  0.86790456  0.13209544  0.28746097  1.0
  Au  Au17  1  0.36934961  0.36693385  0.78853287  1.0
  Au  Au18  1  0.13050625  0.86949375  0.28423678  1.0
  Au  Au19  1  0.13050625  0.86949375  0.71576322  1.0