# generated using pymatgen
data_Lu9Sc(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56381147
_cell_length_b   8.01319211
_cell_length_c   17.91492964
_cell_angle_alpha   89.98972517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9Sc(In2Au)4
_chemical_formula_sum   'Lu9 Sc1 In8 Au4'
_cell_volume   511.60570171
_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  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.87924085  0.41934608  1.0
  Lu  Lu2  1  0.50000000  0.12075915  0.58065392  1.0
  Lu  Lu3  1  0.50000000  0.62118808  0.92065430  1.0
  Lu  Lu4  1  0.50000000  0.37881192  0.07934570  1.0
  Lu  Lu5  1  0.50000000  0.25789195  0.27999819  1.0
  Lu  Lu6  1  0.50000000  0.74210805  0.72000181  1.0
  Lu  Lu7  1  0.50000000  0.24066702  0.78263046  1.0
  Lu  Lu8  1  0.50000000  0.75933298  0.21736954  1.0
  Sc  Sc9  1  0.50000000  0.00000000  0.00000000  1.0
  In  In10  1  0.00000000  0.21019134  0.43390098  1.0
  In  In11  1  0.00000000  0.78980866  0.56609902  1.0
  In  In12  1  0.00000000  0.28493344  0.93566982  1.0
  In  In13  1  0.00000000  0.71506656  0.06433018  1.0
  In  In14  1  0.00000000  0.57710164  0.35294668  1.0
  In  In15  1  0.00000000  0.42289836  0.64705332  1.0
  In  In16  1  0.00000000  0.92459498  0.85646715  1.0
  In  In17  1  0.00000000  0.07540502  0.14353285  1.0
  Au  Au18  1  0.00000000  0.97011492  0.30250896  1.0
  Au  Au19  1  0.00000000  0.02988508  0.69749104  1.0
  Au  Au20  1  0.00000000  0.52913325  0.80452028  1.0
  Au  Au21  1  0.00000000  0.47086675  0.19547972  1.0