# generated using pymatgen
data_Lu4Si(RhAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21160425
_cell_length_b   7.21160438
_cell_length_c   7.21160369
_cell_angle_alpha   109.47121055
_cell_angle_beta   109.47121090
_cell_angle_gamma   109.47122617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si(RhAu)6
_chemical_formula_sum   'Lu4 Si1 Rh6 Au6'
_cell_volume   288.71797160
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.72991455  0.72991455  1.00000000  1.0
  Rh  Rh6  1  0.27008545  0.00000000  0.27008545  1.0
  Rh  Rh7  1  0.00000000  0.27008545  0.27008545  1.0
  Rh  Rh8  1  0.27008545  0.27008545  0.00000000  1.0
  Rh  Rh9  1  0.72991455  1.00000000  0.72991455  1.0
  Rh  Rh10  1  1.00000000  0.72991455  0.72991455  1.0
  Au  Au11  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au12  1  0.75000000  0.50000000  0.25000000  1.0
  Au  Au13  1  0.50000000  0.25000000  0.75000000  1.0
  Au  Au14  1  0.25000000  0.50000000  0.75000000  1.0
  Au  Au15  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au16  1  0.50000000  0.75000000  0.25000000  1.0