# generated using pymatgen
data_Tb4Sb6RuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56178184
_cell_length_b   7.56178328
_cell_length_c   7.56178242
_cell_angle_alpha   109.47121571
_cell_angle_beta   109.47121956
_cell_angle_gamma   109.47122529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sb6RuRh6
_chemical_formula_sum   'Tb4 Sb6 Ru1 Rh6'
_cell_volume   332.85161151
_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  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  1.00000000  0.31631497  0.31631497  1.0
  Sb  Sb5  1  0.68368503  1.00000000  0.68368503  1.0
  Sb  Sb6  1  0.68368503  0.68368503  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.68368503  0.68368503  1.0
  Sb  Sb8  1  0.31631497  0.00000000  0.31631497  1.0
  Sb  Sb9  1  0.31631497  0.31631497  1.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.25000000  0.50000000  1.0