# generated using pymatgen
data_Nd6LuScAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08869809
_cell_length_b   8.08869782
_cell_length_c   8.08869761
_cell_angle_alpha   66.00720709
_cell_angle_beta   66.00720821
_cell_angle_gamma   66.00718553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6LuScAu10
_chemical_formula_sum   'Nd6 Lu1 Sc1 Au10'
_cell_volume   422.85890653
_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
  Nd  Nd0  1  0.89061642  0.18759763  0.62170274  1.0
  Nd  Nd1  1  0.62170274  0.89061642  0.18759763  1.0
  Nd  Nd2  1  0.18759763  0.62170274  0.89061642  1.0
  Nd  Nd3  1  0.11010435  0.81255890  0.37747303  1.0
  Nd  Nd4  1  0.37747303  0.11010435  0.81255890  1.0
  Nd  Nd5  1  0.81255890  0.37747303  0.11010435  1.0
  Lu  Lu6  1  0.65710657  0.65710657  0.65710657  1.0
  Sc  Sc7  1  0.34220325  0.34220325  0.34220325  1.0
  Au  Au8  1  0.00017081  0.00017081  0.00017081  1.0
  Au  Au9  1  0.49728992  0.49728992  0.49728992  1.0
  Au  Au10  1  0.80348552  0.80348552  0.80348552  1.0
  Au  Au11  1  0.19816928  0.19816928  0.19816928  1.0
  Au  Au12  1  0.94341857  0.54561478  0.32232783  1.0
  Au  Au13  1  0.32232783  0.94341857  0.54561478  1.0
  Au  Au14  1  0.54561478  0.32232783  0.94341857  1.0
  Au  Au15  1  0.06276317  0.45334303  0.67405220  1.0
  Au  Au16  1  0.67405220  0.06276317  0.45334303  1.0
  Au  Au17  1  0.45334303  0.67405220  0.06276317  1.0