# generated using pymatgen
data_Tb3Nd5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04610344
_cell_length_b   7.30179384
_cell_length_c   9.05028913
_cell_angle_alpha   90.19020943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd5Au4
_chemical_formula_sum   'Tb3 Nd5 Au4'
_cell_volume   333.46155925
_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
  Tb  Tb0  1  0.25000000  0.85232254  0.91717618  1.0
  Tb  Tb1  1  0.25000000  0.35091232  0.58674500  1.0
  Tb  Tb2  1  0.75000000  0.14991212  0.08406315  1.0
  Nd  Nd3  1  0.75000000  0.64966206  0.41105857  1.0
  Nd  Nd4  1  0.25000000  0.48841451  0.17549603  1.0
  Nd  Nd5  1  0.25000000  0.99282308  0.32638951  1.0
  Nd  Nd6  1  0.75000000  0.50987858  0.82377076  1.0
  Nd  Nd7  1  0.75000000  0.01074220  0.67753733  1.0
  Au  Au8  1  0.25000000  0.24761130  0.90370414  1.0
  Au  Au9  1  0.25000000  0.74780256  0.60236818  1.0
  Au  Au10  1  0.75000000  0.75542437  0.08715968  1.0
  Au  Au11  1  0.75000000  0.24449536  0.40453247  1.0