# generated using pymatgen
data_Tb3Nd4LuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95434224
_cell_length_b   7.29904669
_cell_length_c   9.06153025
_cell_angle_alpha   90.03396683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd4LuAu4
_chemical_formula_sum   'Tb3 Nd4 Lu1 Au4'
_cell_volume   327.68277603
_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  0.85257020  0.91277543  1.0
  Tb  Tb1  1  0.25000000  0.35316597  0.58293412  1.0
  Tb  Tb2  1  0.75000000  0.14623208  0.08651272  1.0
  Nd  Nd3  1  0.25000000  0.49289913  0.17380093  1.0
  Nd  Nd4  1  0.25000000  0.98676153  0.32376371  1.0
  Nd  Nd5  1  0.75000000  0.50925898  0.82711527  1.0
  Nd  Nd6  1  0.75000000  0.00939268  0.67236855  1.0
  Lu  Lu7  1  0.75000000  0.64626692  0.41833597  1.0
  Au  Au8  1  0.25000000  0.24785120  0.90308772  1.0
  Au  Au9  1  0.25000000  0.74656876  0.59143235  1.0
  Au  Au10  1  0.75000000  0.75038424  0.10357500  1.0
  Au  Au11  1  0.75000000  0.25865032  0.40430121  1.0