# generated using pymatgen
data_LuHfAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88347258
_cell_length_b   4.97651771
_cell_length_c   6.05388961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfAu6
_chemical_formula_sum   'Lu1 Hf1 Au6'
_cell_volume   147.12578902
_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
  Lu  Lu0  1  0.50000000  0.65933321  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.34711199  0.00000000  1.0
  Au  Au2  1  0.50000000  0.65270337  0.00000000  1.0
  Au  Au3  1  0.00000000  0.33768832  0.50000000  1.0
  Au  Au4  1  0.00000000  0.83963088  0.75335107  1.0
  Au  Au5  1  0.00000000  0.83963088  0.24664893  1.0
  Au  Au6  1  0.50000000  0.16195017  0.76025143  1.0
  Au  Au7  1  0.50000000  0.16195017  0.23974857  1.0