# generated using pymatgen
data_Lu6Al6GeAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02926945
_cell_length_b   7.02926901
_cell_length_c   8.21949973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al6GeAu5
_chemical_formula_sum   'Lu6 Al6 Ge1 Au5'
_cell_volume   351.71948133
_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  0.58255327  0.00087274  0.74449101  1.0
  Lu  Lu1  1  0.99912726  0.58168052  0.74449101  1.0
  Lu  Lu2  1  0.41831948  0.41744673  0.74449101  1.0
  Lu  Lu3  1  0.99915284  0.58170374  0.25547932  1.0
  Lu  Lu4  1  0.58255090  0.00084716  0.25547932  1.0
  Lu  Lu5  1  0.41829626  0.41744910  0.25547932  1.0
  Al  Al6  1  0.75191826  0.76154318  0.00004118  1.0
  Al  Al7  1  0.23845682  0.99037509  0.00004118  1.0
  Al  Al8  1  0.00962491  0.24808174  0.00004118  1.0
  Al  Al9  1  0.75839921  0.75712640  0.50004130  1.0
  Al  Al10  1  0.24287360  0.00127281  0.50004130  1.0
  Al  Al11  1  0.99872719  0.24160079  0.50004130  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.99994480  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75344904  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24639856  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50001396  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49994361  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00009561  1.0