# generated using pymatgen
data_Tb6RhAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01638598
_cell_length_b   8.01638572
_cell_length_c   8.01638551
_cell_angle_alpha   114.25359547
_cell_angle_beta   114.25358319
_cell_angle_gamma   114.25360360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6RhAu7
_chemical_formula_sum   'Tb6 Rh1 Au7'
_cell_volume   307.00795470
_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  0.73839704  0.61645437  0.98924992  1.0
  Tb  Tb1  1  0.98924992  0.73839704  0.61645437  1.0
  Tb  Tb2  1  0.61645437  0.98924992  0.73839704  1.0
  Tb  Tb3  1  0.26160296  0.38354563  0.01075008  1.0
  Tb  Tb4  1  0.01075008  0.26160296  0.38354563  1.0
  Tb  Tb5  1  0.38354563  0.01075008  0.26160296  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.56671760  0.23656648  0.07359106  1.0
  Au  Au8  1  0.07359106  0.56671760  0.23656648  1.0
  Au  Au9  1  0.23656648  0.07359106  0.56671760  1.0
  Au  Au10  1  0.43328240  0.76343352  0.92640894  1.0
  Au  Au11  1  0.92640894  0.43328240  0.76343352  1.0
  Au  Au12  1  0.76343352  0.92640894  0.43328240  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0