# generated using pymatgen
data_Nd3LuAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12238163
_cell_length_b   8.12238188
_cell_length_c   8.12238183
_cell_angle_alpha   65.83886154
_cell_angle_beta   65.83885670
_cell_angle_gamma   65.83883254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3LuAu5
_chemical_formula_sum   'Nd6 Lu2 Au10'
_cell_volume   426.85811911
_cell_formula_units_Z   2
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  0.89219360  0.18593133  0.62248789  1.0
  Nd  Nd1  1  0.62248789  0.89219360  0.18593133  1.0
  Nd  Nd2  1  0.18593133  0.62248789  0.89219360  1.0
  Nd  Nd3  1  0.10780640  0.81406867  0.37751211  1.0
  Nd  Nd4  1  0.37751211  0.10780640  0.81406867  1.0
  Nd  Nd5  1  0.81406867  0.37751211  0.10780640  1.0
  Lu  Lu6  1  0.65763760  0.65763760  0.65763760  1.0
  Lu  Lu7  1  0.34236240  0.34236240  0.34236240  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80381091  0.80381091  0.80381091  1.0
  Au  Au11  1  0.19618909  0.19618909  0.19618909  1.0
  Au  Au12  1  0.93925716  0.54612119  0.32309273  1.0
  Au  Au13  1  0.32309273  0.93925716  0.54612119  1.0
  Au  Au14  1  0.54612119  0.32309273  0.93925716  1.0
  Au  Au15  1  0.06074284  0.45387881  0.67690727  1.0
  Au  Au16  1  0.67690727  0.06074284  0.45387881  1.0
  Au  Au17  1  0.45387881  0.67690727  0.06074284  1.0