# generated using pymatgen
data_Lu8Si12RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06998604
_cell_length_b   8.06998645
_cell_length_c   7.93193921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Si12RhAu3
_chemical_formula_sum   'Lu8 Si12 Rh1 Au3'
_cell_volume   447.35839088
_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  0.00517710  0.50258905  0.25487112  1.0
  Lu  Lu1  1  0.49741095  0.50258905  0.25487112  1.0
  Lu  Lu2  1  0.49596417  0.99192834  0.74501243  1.0
  Lu  Lu3  1  0.00807166  0.50403583  0.74501243  1.0
  Lu  Lu4  1  0.49596417  0.50403583  0.74501243  1.0
  Lu  Lu5  1  0.49741095  0.99482290  0.25487112  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.74889845  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.25121336  1.0
  Si  Si8  1  0.16884769  0.83115231  0.49901102  1.0
  Si  Si9  1  0.16884769  0.33769437  0.49901102  1.0
  Si  Si10  1  0.66230563  0.83115231  0.49901102  1.0
  Si  Si11  1  0.32749024  0.16374612  0.00140228  1.0
  Si  Si12  1  0.83839645  0.67679389  0.50105557  1.0
  Si  Si13  1  0.83625388  0.16374612  0.00140228  1.0
  Si  Si14  1  0.83625388  0.67250976  0.00140228  1.0
  Si  Si15  1  0.16320046  0.32640091  0.99849327  1.0
  Si  Si16  1  0.67359909  0.83679954  0.99849327  1.0
  Si  Si17  1  0.32320611  0.16160355  0.50105557  1.0
  Si  Si18  1  0.83839645  0.16160355  0.50105557  1.0
  Si  Si19  1  0.16320046  0.83679954  0.99849327  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.49858215  1.0
  Au  Au21  1  0.33333300  0.66666700  0.00318127  1.0
  Au  Au22  1  0.66666700  0.33333300  0.99730670  1.0
  Au  Au23  1  0.66666700  0.33333300  0.50128401  1.0