# generated using pymatgen
data_TbNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88638725
_cell_length_b   4.88645057
_cell_length_c   4.88638998
_cell_angle_alpha   60.00671230
_cell_angle_beta   60.00621207
_cell_angle_gamma   60.00676180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNi4Au
_chemical_formula_sum   'Tb1 Ni4 Au1'
_cell_volume   82.51238200
_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  0.99999648  -0.00001639  0.99999710  1.0
  Ni  Ni1  1  0.62402987  0.62402791  0.12790163  1.0
  Ni  Ni2  1  0.62402893  0.12790209  0.62402962  1.0
  Ni  Ni3  1  0.12790106  0.62402781  0.62403048  1.0
  Ni  Ni4  1  0.62403027  0.62402798  0.62403079  1.0
  Au  Au5  1  0.25001338  0.25002860  0.25000938  1.0