# generated using pymatgen
data_TbNd3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17242133
_cell_length_b   8.17242153
_cell_length_c   8.17242211
_cell_angle_alpha   65.86889424
_cell_angle_beta   65.86889403
_cell_angle_gamma   65.86887320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3Au5
_chemical_formula_sum   'Tb2 Nd6 Au10'
_cell_volume   435.03374780
_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
  Tb  Tb0  1  0.65844537  0.65844537  0.65844537  1.0
  Tb  Tb1  1  0.34155463  0.34155463  0.34155463  1.0
  Nd  Nd2  1  0.89101179  0.18622694  0.62273211  1.0
  Nd  Nd3  1  0.62273211  0.89101179  0.18622694  1.0
  Nd  Nd4  1  0.18622694  0.62273211  0.89101179  1.0
  Nd  Nd5  1  0.10898821  0.81377306  0.37726789  1.0
  Nd  Nd6  1  0.37726789  0.10898821  0.81377306  1.0
  Nd  Nd7  1  0.81377306  0.37726789  0.10898821  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  0.80654386  0.80654386  0.80654386  1.0
  Au  Au11  1  0.19345614  0.19345614  0.19345614  1.0
  Au  Au12  1  0.93935003  0.54437705  0.31877462  1.0
  Au  Au13  1  0.31877462  0.93935003  0.54437705  1.0
  Au  Au14  1  0.54437705  0.31877462  0.93935003  1.0
  Au  Au15  1  0.06064997  0.45562295  0.68122538  1.0
  Au  Au16  1  0.68122538  0.06064997  0.45562295  1.0
  Au  Au17  1  0.45562295  0.68122538  0.06064997  1.0