# generated using pymatgen
data_Hf4Si4MoAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58422629
_cell_length_b   6.58422629
_cell_length_c   3.84998140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4MoAu
_chemical_formula_sum   'Hf4 Si4 Mo1 Au1'
_cell_volume   166.90453175
_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  0.82284874  0.67042291  0.50000000  1.0
  Hf  Hf1  1  0.32957709  0.82284874  0.50000000  1.0
  Hf  Hf2  1  0.17715126  0.32957709  0.50000000  1.0
  Hf  Hf3  1  0.67042291  0.17715126  0.50000000  1.0
  Si  Si4  1  0.13031090  0.62170664  0.00000000  1.0
  Si  Si5  1  0.62170664  0.86968910  0.00000000  1.0
  Si  Si6  1  0.37829336  0.13031090  0.00000000  1.0
  Si  Si7  1  0.86968910  0.37829336  0.00000000  1.0
  Mo  Mo8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0