# generated using pymatgen
data_Tb4Cu2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46141767
_cell_length_b   5.49854727
_cell_length_c   7.19045907
_cell_angle_alpha   89.50721021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu2RhAu
_chemical_formula_sum   'Tb4 Cu2 Rh1 Au1'
_cell_volume   176.38489938
_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  0.11216797  0.67820527  1.0
  Tb  Tb1  1  0.00000000  0.88692303  0.19289091  1.0
  Tb  Tb2  1  0.50000000  0.39636994  0.32728258  1.0
  Tb  Tb3  1  0.50000000  0.61081521  0.80312179  1.0
  Cu  Cu4  1  0.50000000  0.89010322  0.46127917  1.0
  Cu  Cu5  1  0.50000000  0.11096986  0.96698988  1.0
  Rh  Rh6  1  0.00000000  0.60737240  0.53454925  1.0
  Au  Au7  1  0.00000000  0.38527638  0.03568115  1.0