# generated using pymatgen
data_Lu2Al2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82427681
_cell_length_b   6.82427714
_cell_length_c   8.41116324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al2SiAu
_chemical_formula_sum   'Lu6 Al6 Si3 Au3'
_cell_volume   339.23448208
_cell_formula_units_Z   3
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  0.58013051  0.99920873  0.74356372  1.0
  Lu  Lu1  1  0.00079127  0.58092078  0.74356372  1.0
  Lu  Lu2  1  0.41907922  0.41986949  0.74356372  1.0
  Lu  Lu3  1  0.00076619  0.58089968  0.25643477  1.0
  Lu  Lu4  1  0.58013349  0.99923381  0.25643477  1.0
  Lu  Lu5  1  0.41910032  0.41986651  0.25643477  1.0
  Al  Al6  1  0.74605676  0.75257648  0.00000056  1.0
  Al  Al7  1  0.24742352  0.99348028  0.00000056  1.0
  Al  Al8  1  0.00651972  0.25394324  0.00000056  1.0
  Al  Al9  1  0.75898388  0.75862462  0.50000466  1.0
  Al  Al10  1  0.24137538  0.00035926  0.50000466  1.0
  Al  Al11  1  0.99964074  0.24101612  0.50000466  1.0
  Si  Si12  1  0.66666700  0.33333300  0.99999500  1.0
  Si  Si13  1  0.66666700  0.33333300  0.49999911  1.0
  Si  Si14  1  0.33333300  0.66666700  0.49999763  1.0
  Au  Au15  1  0.00000000  0.00000000  0.75456573  1.0
  Au  Au16  1  0.00000000  0.00000000  0.24543141  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00000003  1.0