# generated using pymatgen
data_Lu6Al6SiAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01393010
_cell_length_b   7.01392954
_cell_length_c   8.21776164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al6SiAu5
_chemical_formula_sum   'Lu6 Al6 Si1 Au5'
_cell_volume   350.11202991
_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  0.58298224  0.00202768  0.74565597  1.0
  Lu  Lu1  1  0.99797232  0.58095356  0.74565597  1.0
  Lu  Lu2  1  0.41904644  0.41701776  0.74565597  1.0
  Lu  Lu3  1  0.99794303  0.58094181  0.25430395  1.0
  Lu  Lu4  1  0.58299878  0.00205697  0.25430395  1.0
  Lu  Lu5  1  0.41905819  0.41700122  0.25430395  1.0
  Al  Al6  1  0.75223069  0.75590069  0.99997758  1.0
  Al  Al7  1  0.24409931  0.99633000  0.99997758  1.0
  Al  Al8  1  0.00367000  0.24776931  0.99997758  1.0
  Al  Al9  1  0.75788075  0.75718061  0.49998219  1.0
  Al  Al10  1  0.24281939  0.00069914  0.49998219  1.0
  Al  Al11  1  0.99930086  0.24211925  0.49998219  1.0
  Si  Si12  1  0.66666700  0.33333300  0.99995480  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75403922  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24605499  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50009435  1.0
  Au  Au16  1  0.33333300  0.66666700  0.50015472  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99994586  1.0