# generated using pymatgen
data_Tb3Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46551006
_cell_length_b   3.46551006
_cell_length_c   10.35222117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ru2Au
_chemical_formula_sum   'Tb3 Ru2 Au1'
_cell_volume   124.32769155
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.31985765  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.68014235  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.16592705  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.83407295  1.0
  Au  Au5  1  0.50000000  0.50000000  0.50000000  1.0